(8Z,11Z,14Z,17Z)-tricosa-8,11,14,17-tetraenoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCC=CCC=CCCCCCCC(=O)O
Isomeric SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O
InChI
InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-22H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
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-[(2S)-1-methoxy-3-phenoxy-propan-2-yl]oxy-2-(trifluoromethyl)benzenecarbonitrile
- (4aR,4bS,6aS,7R,10aS,10bR,11R)-8-chloranyl-4a,6a,11-trimethyl-7-oxidanyl-5,6,7,10,10a,10b,11,12-octahydro-4bH-chrysen-2-one
- N-[2-(1,4-dimethyl-1,2,3,4-tetrazol-1-ium-5-yl)propan-2-yldiazenyl]aniline tetrafluoroborate
- 2-[2-[4-(methylsulfonylamino)phenoxy]ethoxy]benzoic acid
- N-[2-(1,4-dimethyl-1,2,3,4-tetrazol-1-ium-5-yl)propan-2-yldiazenyl]aniline
- 6,7-dimethoxy-4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)cinnoline
- 1-[3,5-bis(chloranyl)phenyl]-3-[4-[bis(fluoranyl)methoxy]phenyl]urea
- 3-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
- 4-[[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide
- 4-[(1-ethylpyrrolidin-2-yl)methyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione
