(2Z,4E)-octadeca-2,4-dien-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=CC=CCO
Isomeric SMILES
CCCCCCCCCCCCC/C=C/C=C\CO
InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h14-17,19H,2-13,18H2,1H3/b15-14+,17-16-
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
- N-[(tert-butylamino)-methyl-phosphinothioyl]-2-methyl-propan-2-amine
- bromanyl-triphenyl-tetradecyl-$l^{5}-phosphane
- N-[(tert-butylamino)-phenyl-phosphinothioyl]-2-methyl-propan-2-amine
- (E)-octadec-4-en-2-yn-1-ol
- diethoxyphosphanyl ethanimidothioate
- 3-methylcyclobutene
- 3,4-dimethylcyclobutene
- dipropoxyphosphanyl ethanimidothioate
- 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N,N-di(propan-2-yl)methanesulfonamide
- butyl-bis(chloranyl)bismuthane
