(3Z,6Z)-pentadeca-3,6-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCC=CCCO
Isomeric SMILES
CCCCCCCC/C=C\C/C=C\CCO
InChI
InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h9-10,12-13,16H,2-8,11,14-15H2,1H3/b10-9-,13-12-
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
- trimethyl-[(1E)-2-[(2R)-oxan-2-yl]penta-1,4-dienyl]silane
- 1-(4-chlorophenyl)hexane-2,5-dione
- 2-butoxy-3,4-bis(chloranyl)-2H-furan-5-one
- (1R,2R,3R,4R)-4-(bromomethyl)cyclohexane-1,2,3-triol
- 3,3-dimethyl-1-(4-methylphenyl)-4-[(Z)-prop-1-enyl]azetidin-2-one
- 3-(3-nitrophenyl)pentane-2,4-diol
- (3S)-3-[(2S)-2,3-dihydro-1-benzofuran-2-yl]-1-azabicyclo[2.2.2]octane
- 1-ethyl-2,6-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-g]quinoline
- 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-amine
- 3-(dimethylamino)-1-[4-methyl-2-(methylamino)-4,5-dihydro-1,3-thiazol-5-yl]propan-1-one
