(9Z,11E)-octadeca-9,11-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC=CCCCCCCCCO
Isomeric SMILES
CCCCCC/C=C/C=C\CCCCCCCCO
InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-10,19H,2-6,11-18H2,1H3/b8-7+,10-9-
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
- ethyl 2-phenyl-2-[(1R)-1-phenylethyl]imino-ethanoate
- triethyl-[(2E,4Z,6S)-6-methylnona-2,4,8-trien-4-yl]oxy-silane
- 6-(3-butoxyphenyl)-1H-indazol-3-amine
- 1-chloranyl-2-[(E)-2-(2-chlorophenyl)-1-fluoranyl-ethenyl]benzene
- 6-(aminomethyl)-5-(2,4-dimethylphenyl)-3-methyl-pyrazolo[1,5-a]pyrimidin-7-amine
- (2-ethoxycarbonylphenyl)sulfamic acid
- N-(2-methylsulfanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)furan-3-carboxamide
- 5-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole
- (phenylmethyl) (2S)-2-(ethoxycarbonylamino)-3-oxidanyl-propanoate
- 1-naphthalen-1-yl-2-pyrrolidin-1-yl-pentan-1-one
