(6Z,8Z,11Z,14Z)-icosa-6,8,11,14-tetraenoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCC=CC=CCCCCC(=O)[O-]
Isomeric SMILES
CCCCC/C=C\C/C=C\C/C=C\C=C/CCCCC(=O)[O-]
InChI
InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-15H,2-5,8,11,16-19H2,1H3,(H,21,22)/p-1/b7-6-,10-9-,13-12-,15-14-
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-(5-methylpyridin-2-yl)-3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide
- (5S,6S,7Z,9Z,11Z,14E)-6-[(2R)-2-azaniumyl-3-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-propyl]sulfanyl-5-oxidanyl-icosa-7,9,11,14-tetraenoate
- 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(5-methylpyridin-2-yl)propanamide
- 4-(ethylsulfamoyl)-N-(5-methylpyridin-2-yl)benzamide
- (8R,11R,13S,14S,17S)-11-(4-dimethylaminophenyl)-17-ethyl-13-methyl-17-oxidanyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- [(1S)-2,3-dihydro-1H-inden-1-yl] N-[(3,4-dichlorophenyl)methyl]carbamate
- 7-[(R)-[(4-methylphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-olate
- N-(5-methylpyridin-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide
- 7-[(R)-[(4-methylphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol
- 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(5-methylpyridin-2-yl)ethanamide
