(E)-hexadec-10-en-12-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC=CCCCCCCCCCO
Isomeric SMILES
CCCC#C/C=C/CCCCCCCCCO
InChI
InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,17H,2-3,8-16H2,1H3/b7-6+
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
- (12R,14R)-14-methylbicyclo[9.4.0]pentadec-1(11)-en-12-ol
- (3R,5Z)-3-methylcyclopentadec-5-en-1-one
- 2-chloranyl-7-nitro-quinoline-3-carbaldehyde
- 2-chloranyl-2,2-bis(fluoranyl)-1-imidazo[2,1-b][1,3]thiazol-5-yl-ethanone
- dimethyl 4-ethanoylpyridine-2,6-dicarboxylate
- sodium 1-nitroethylsulfonylbenzene
- 1-nitroethylsulfonylbenzene
- N-[(2R,3S)-3,4-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide
- 2-[2-(4-methoxyphenyl)ethenylidene]hexanoic acid
- phenyl (3R,4R)-3,4-bis(oxidanyl)piperidine-1-carboxylate
