(E)-docos-5-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC=CCCCC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCC/C=C/CCCC(=O)O
InChI
InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h17-18H,2-16,19-21H2,1H3,(H,23,24)/b18-17+
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
- 5-(2-chlorophenyl)-1-[[4-(trifluoromethyl)phenyl]methyl]-1,2,3,4-tetrazole
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-naphthalen-2-yl-1,2,3,4-tetrazole
- (4-chlorophenyl)-[3-(2-methyl-3,8a-dihydroimidazo[1,2-a]pyridin-3-yl)pyrazol-1-yl]methanone
- 2-(5-aminocarbonyl-9-butyl-pyrido[3,4-b]indol-4-yl)oxyethanoic acid
- N-(4-chlorophenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
- 2-azanyl-4-(furan-2-yl)-6-(naphthalen-2-ylmethylamino)pyrimidine-5-carbonitrile
- 9-chloranyl-4-(4-ethoxyphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- 1-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperidin-4-ol
- [2-chloranyl-4-[(2-methylphenyl)amino]phenyl]-(3,5-dimethyl-1H-pyrrol-2-yl)methanone
- 4-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1,2-thiazole
