(2Z,5Z,8Z)-tetradeca-2,5,8-trien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCC=CCO
Isomeric SMILES
CCCCC/C=C\C/C=C\C/C=C\CO
InChI
InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h6-7,9-10,12-13,15H,2-5,8,11,14H2,1H3/b7-6-,10-9-,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
- 2,5-dipentylfuran
- methyl (E)-3-[(2S,3S)-3-phenyloxiran-2-yl]prop-2-enoate
- 3-trimethylsilyl-1,4,5,6,7,7a-hexahydroinden-2-one
- 3-methyl-4-oxidanidyl-5-phenyl-2,3-dihydro-1H-pyrazin-4-ium-6-one
- (2S)-2-(1H-indol-3-yl)-2-(methylamino)ethanoic acid
- [(E)-5-phenylpent-2-enyl] ethanoate
- 3-tert-butyl-3,4-dihydroisochromen-1-one
- (2R)-2-[(R)-methoxy(phenyl)methyl]cyclopentan-1-one
- (1aS,3aS,6aS,6bR)-3-methoxy-1,1-dimethyl-1a,3a,6a,6b-tetrahydrocyclopropa[g]inden-6-one
- (2S,6R)-2-(4-methoxyphenyl)-6-methyl-3,6-dihydro-2H-pyran
