(E,5S,8S)-octadec-6-ene-5,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C=CC(CCCC)O)O
Isomeric SMILES
CCCCCCCCCC[C@@H](/C=C/[C@H](CCCC)O)O
InChI
InChI=1S/C18H36O2/c1-3-5-7-8-9-10-11-12-14-18(20)16-15-17(19)13-6-4-2/h15-20H,3-14H2,1-2H3/b16-15+/t17-,18-/m0/s1
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-cyano-2-(1-cyano-2-methyl-3-oxidanylidene-isoindol-1-yl)ethanoate
- 2-[(10R)-10-methyldodecoxy]oxane
- 4-methyl-N'-[(5-nitrofuran-2-yl)methyl]piperazine-1-carbohydrazide
- (1S)-1-[(2S,5R)-5-heptyloxolan-2-yl]heptan-1-ol
- (2R)-3-(6-aminopurin-9-yl)-2-(1-methoxy-2-oxidanyl-ethoxy)propan-1-ol
- 5-decylsulfanylthiophene-2-carbaldehyde
- [2-ethyl-4-(trimethylsilylmethyl)-3,6-dihydro-2H-pyran-5-yl]methyl-trimethyl-silane
- 1-[(5-azido-6-chloranyl-pyridin-3-yl)methyl]-2-methyl-3-nitro-guanidine
- 5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one
- N3-(4-chlorophenyl)-5-phenyl-1H-pyrazole-3,4-diamine
