(3E,8Z,11Z)-tetradeca-3,8,11-trien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CCCCC=CCCO
Isomeric SMILES
CC/C=C\C/C=C\CCC/C=C/CCO
InChI
InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,6-7,11-12,15H,2,5,8-10,13-14H2,1H3/b4-3-,7-6-,12-11+
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
- methyl (4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-butanoate
- dimethyl (3R)-3-oxidanyloctanedioate
- methyl 5-ethynyl-2-oxidanylidene-5-prop-2-ynyl-cyclohexane-1-carboxylate
- methyl (E)-4-oxidanylidene-6-phenyl-hex-5-enoate
- 2-(2,5-dimethylhex-4-en-2-yl)-4-methyl-3,6-dihydro-2H-pyran
- [(2R)-2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-yl]methanol
- 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]oxathiine-2-thione
- 3-[(2E,4E)-hexa-2,4-dienoxy]prop-1-ynyl-trimethyl-silane
- 3-(4-chlorophenyl)-5-methyl-1H-imidazol-2-one
- (4-chlorophenyl)-cyclopentyl-methanone
