(2Z,5Z,8Z)-octadeca-2,5,8-trien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CCC=CCC=CCO
Isomeric SMILES
CCCCCCCCC/C=C\C/C=C\C/C=C\CO
InChI
InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h10-11,13-14,16-17,19H,2-9,12,15,18H2,1H3/b11-10-,14-13-,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
- 2-[oxidanyl-(3-phenyl-1,2-oxazol-5-yl)methyl]cyclohex-2-en-1-one
- 1-phenylsulfanyl-4-thiaspiro[4.5]decane
- 5-(2-chlorophenyl)-2-ethanoyl-3-oxidanyl-cyclohex-2-en-1-one
- 1-chloranyl-4-[(1S)-1-[(S)-phenylsulfinyl]ethyl]benzene
- 5-(2-bromanylpropyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
- (5-methanoyl-1,3-benzodioxol-4-yl) N,N-diethylcarbamate
- dimethyl 11-azabicyclo[6.2.1]undeca-1(10),8-diene-9,10-dicarboxylate
- diethyl 2-[(1R)-1-pyridin-2-ylethyl]propanedioate
- 1-methoxy-4-[(E)-2-nitroethenyl]-2-pentoxy-benzene
- ethyl (1S,3R)-1,3-dimethyl-6,8-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
