2-(2-hydroxyethyl)octadecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(CCO)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCC(CCO)C(=O)O
InChI
InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(17-18-21)20(22)23/h19,21H,2-18H2,1H3,(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- lithium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furan-2-ylcarbonylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furan-2-ylcarbonylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydroiodide
- 2-[(4,4-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-1-methyl-indole-3-carbonitrile
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furan-2-ylcarbonylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrobromide
- 2-[(4-ethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-1-methyl-indole-3-carbonitrile
- potassium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furan-2-ylcarbonylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-methyl-2-[(3-oxidanylidenecyclopenten-1-yl)amino]indole-3-carbonitrile
- 1-[(4-methoxyphenyl)methyl]-2-[(3-oxidanylidenecyclohexen-1-yl)amino]-4,5,6,7-tetrahydroindole-3-carbonitrile
- 1-methyl-2-[(3-oxidanylidenecyclohexen-1-yl)amino]indole-3-carbonitrile
- 1-methyl-2-[(3-oxidanylidenecyclohepten-1-yl)amino]indole-3-carbonitrile
