(7Z,10Z,13Z)-hexadeca-7,10,13-trien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CCC=CCCCCCCO
Isomeric SMILES
CC/C=C\C/C=C\C/C=C\CCCCCCO
InChI
InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-4,6-7,9-10,17H,2,5,8,11-16H2,1H3/b4-3-,7-6-,10-9-
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
- 4-(3-aminocarbonyl-4-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid
- 5,10-bis(oxidanylidene)benzo[g]quinoline-4-carbaldehyde
- ethyl 4-azanyl-3-methyl-6-oxidanylidene-2H-[1,2]oxazolo[5,4-b]pyridine-5-carboxylate
- methyl 3-(1,3-benzodioxol-5-ylmethylamino)propanoate
- 1-methyl-5-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyrrole-2-carbonitrile
- [(E)-3-azido-2-methoxy-prop-2-enyl]sulfinylbenzene
- 1-methoxy-6-methyl-3-phenyl-indole
- 4-methyl-3-propan-2-yl-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- (2S)-2-azanyl-3-(4-propanethioylphenyl)propanoic acid
- phenyl-(2,3,5,6-tetramethylphenyl)methanimine
