2-[(9Z,12Z)-heptadeca-9,12-dienyl]-6-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCC=CCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Isomeric SMILES
CCCC/C=C\C/C=C\CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
InChI
InChI=1S/C24H36O3/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/h5-6,8-9,17,19-20,25H,2-4,7,10-16,18H2,1H3,(H,26,27)/b6-5-,9-8-
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
- 3-chloranylprop-1-ynyl(trimethyl)silane
- [(3S)-5-methyl-6,6-bis(phenylsulfanyl)hex-5-en-3-yl] ethanoate
- (2S)-N-propyl-2-sulfanyl-propanamide
- (2R,3S)-5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-pentane-1,3-diol
- 3-(4-methylphenyl)-5-phenyl-5-phenylsulfanyl-1,3-oxazolidine-2,4-dione
- trimethyl-[(Z)-3-(triphenylmethyl)oxyprop-1-enyl]silane
- N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]-3,4-dihydro-2H-quinoline-1-carboxamide
- methyl (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 6-[6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]oxyhexanoic acid
- 8-methoxy-4-[(2-propan-2-ylphenyl)amino]-N-prop-2-enyl-quinoline-3-carboxamide
