2-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]-6-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Isomeric SMILES
CC/C=C\C/C=C\C/C=C\CCCCCCCC1=C(C(=CC=C1)O)C(=O)O
InChI
InChI=1S/C24H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h3-4,6-7,9-10,17,19-20,25H,2,5,8,11-16,18H2,1H3,(H,26,27)/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
- N-(3-butyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide
- [(1R,6R)-6-(acetyloxymethyl)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohex-3-en-1-yl]methyl ethanoate
- (4aS,6aR,11aR,11bS)-7-ethyl-9,10-dimethoxy-4,4,6a,11b-tetramethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene
- (6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-(2-methylheptan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene
- (E)-8-trimethylsilyloxyoctadec-9-enoic acid
- N-[2-(4-chlorophenyl)ethyl]-8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
- N-[(4-chlorophenyl)methyl]-4-oxidanylidene-7-(3-oxidanylprop-1-ynyl)-1H-pyridazino[1,2-a][1,2,3]triazine-3-carboxamide
- 1-[4-[(3-chloranyl-4-oxidanyl-phenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one
- 1-[3-(2-azanylquinolin-8-yl)oxypropyl]-3-(3-chlorophenyl)urea
- 1-(3-chloranyl-4-pyrimidin-2-yl-piperazin-1-yl)-3-(4-ethoxyphenyl)prop-2-yn-1-one
