Test
CAS: 8005-44-5 Molecular Formula: C34H72O2 Molecular Weight (g/mol): 512.95 InChI Key: UBHWBODXJBSFLH-UHFFFAOYSA-N IUPAC Name: hexadecan-1-ol; octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO
CAS | 8005-44-5 |
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Molecular Weight (g/mol) | 512.95 |
SMILES | CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO |
IUPAC Name | hexadecan-1-ol; octadecan-1-ol |
InChI Key | UBHWBODXJBSFLH-UHFFFAOYSA-N |
Molecular Formula | C34H72O2 |
CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N IUPAC Name: butan-1-ol SMILES: CCCCO
CAS | 71-36-3 |
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Molecular Weight (g/mol) | 74.12 |
SMILES | CCCCO |
IUPAC Name | butan-1-ol |
InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
CAS: 8001-29-4
CAS | 8001-29-4 |
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CAS: 9005-25-8 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00082026,MFCD00132834 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N IUPAC Name: 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
CAS | 9005-25-8 |
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Molecular Weight (g/mol) | 342.30 |
MDL Number | MFCD00082026,MFCD00132834 |
SMILES | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
IUPAC Name | 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol |
InChI Key | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
Molecular Formula | C12H22O11 |
CAS: 110-16-7 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
CAS | 110-16-7 |
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Molecular Weight (g/mol) | 116.07 |
MDL Number | MFCD00063177 |
SMILES | OC(=O)\C=C\C(O)=O |
IUPAC Name | (2E)-but-2-enedioic acid |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
Molecular Formula | C4H4O4 |
CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
CAS | 119-36-8 |
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Molecular Weight (g/mol) | 152.15 |
SMILES | COC(=O)C1=CC=CC=C1O |
IUPAC Name | methyl 2-hydroxybenzoate |
InChI Key | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
CAS: 5026-62-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.13 InChI Key: PESXGULMKCKJCC-UHFFFAOYSA-M IUPAC Name: sodium 4-(methoxycarbonyl)benzen-1-olate SMILES: [Na+].COC(=O)C1=CC=C([O-])C=C1
CAS | 5026-62-0 |
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Molecular Weight (g/mol) | 174.13 |
SMILES | [Na+].COC(=O)C1=CC=C([O-])C=C1 |
IUPAC Name | sodium 4-(methoxycarbonyl)benzen-1-olate |
InChI Key | PESXGULMKCKJCC-UHFFFAOYSA-M |
Molecular Formula | C8H7NaO3 |
CAS: 8006-90-4
CAS | 8006-90-4 |
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CAS: 8001-25-0
CAS | 8001-25-0 |
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CAS: 8006-90-4
CAS | 8006-90-4 |
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CAS: 8002-03-7
CAS | 8002-03-7 |
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CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
CAS | 25322-68-3 |
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Molecular Weight (g/mol) | 62.07 |
MDL Number | MFCD01779601 |
SMILES | [H]OCCO |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
CAS | 25322-68-3 |
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Molecular Weight (g/mol) | 62.07 |
MDL Number | MFCD01779601 |
SMILES | [H]OCCO |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
CAS: 35285-69-9 Molecular Formula: C10H11NaO3 Molecular Weight (g/mol): 202.19 InChI Key: IXMINYBUNCWGER-UHFFFAOYSA-M IUPAC Name: sodium 4-(propoxycarbonyl)benzen-1-olate SMILES: [Na+].CCCOC(=O)C1=CC=C([O-])C=C1
CAS | 35285-69-9 |
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Molecular Weight (g/mol) | 202.19 |
SMILES | [Na+].CCCOC(=O)C1=CC=C([O-])C=C1 |
IUPAC Name | sodium 4-(propoxycarbonyl)benzen-1-olate |
InChI Key | IXMINYBUNCWGER-UHFFFAOYSA-M |
Molecular Formula | C10H11NaO3 |
CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1
CAS | 9003-11-6 |
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Molecular Weight (g/mol) | 102.13 |
SMILES | C1CO1.CC1CO1 |
IUPAC Name | 2-methyloxirane; oxirane |
InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
Molecular Formula | C5H10O2 |