(E)-octadec-9-ene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC(CCCCCCCO)O
Isomeric SMILES
CCCCCCCC/C=C/C(CCCCCCCO)O
InChI
InChI=1S/C18H36O2/c1-2-3-4-5-6-7-9-12-15-18(20)16-13-10-8-11-14-17-19/h12,15,18-20H,2-11,13-14,16-17H2,1H3/b15-12+
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
- 6-[[2-(methoxymethyl)phenyl]methoxy]-7H-purin-2-amine
- (E)-octadec-9-ene-1,11-diol
- 6-[[4-(methoxymethyl)phenyl]methoxy]-7H-purin-2-amine
- (E)-octadec-11-ene-1,10-diol
- (E)-octadec-11-ene-1,13-diol
- (Z)-1-(4-fluorophenyl)-3-[methoxy-(phenylmethyl)amino]prop-2-en-1-one
- (E,3S)-1-triethylsilylundec-1-en-3-ol
- (5Z)-5-(4-oxidanylbutylidene)-2-[(E)-1-oxidanyl-1-oxidanylidene-but-2-en-2-yl]-2H-1,3-thiazole-4-carboxylic acid
- 2-azanyl-6-methyl-5-pyridazin-4-ylsulfanyl-1H-quinazolin-4-one
- (1R,2R)-2-[(2-ethoxy-2-oxidanylidene-ethyl)-ethyl-carbamoyl]cyclohexane-1-carboxylic acid
