thiophen-3-ylmethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC1=CSC=C1
Isomeric SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC1=CSC=C1
InChI
InChI=1S/C25H36O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(26)27-22-24-20-21-28-23-24/h6-7,9-10,12-13,15-16,20-21,23H,2-5,8,11,14,17-19,22H2,1H3/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
- 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-(2-oxidanylpropan-2-yl)-7H-purin-6-one
- dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane
- N-(5-butyl-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)-3,4,5-trimethoxy-benzamide
- (10R,13R,17R)-10,13-dimethyl-17-(6-methyl-7-oxidanyl-heptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- N3-[(2-methoxyphenyl)methyl]-5-(4-phenoxyphenyl)pyrazine-2,3-diamine
- 1-ethyl-3-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]urea
- 3-[1-(3-azanylpropyl)indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione
- 6-(3-chloranyl-4-methoxy-phenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- 8-[6-(hydroxymethyl)-1,4-diazepan-1-yl]-1,3-dimethyl-7-(phenylmethyl)purine-2,6-dione
- (2Z)-2-[2-[[5-chloranyl-2-(trifluoromethyl)phenoxy]methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
