4-(2H-isoindol-5-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNC=C2C=C1CCCC(=O)O
Isomeric SMILES
C1=CC2=CNC=C2C=C1CCCC(=O)O
InChI
InChI=1S/C12H13NO2/c14-12(15)3-1-2-9-4-5-10-7-13-8-11(10)6-9/h4-8,13H,1-3H2,(H,14,15)
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
- 1-(4-methylphenyl)-4-phenyl-butane-1,1-diol
- 2-ethyl-5-(6-pentoxypyridin-3-yl)cyclohexa-2,4-dien-1-one
- carbonic acid; 2-[[2-[4-(4-chlorophenyl)phenyl]carbonylcyclopentyl]methyl]isoindole-1,3-dione
- 2-[[2-[4-(4-chlorophenyl)phenyl]carbonylcyclopentyl]methyl]isoindole-1,3-dione
- N-(4-chloranylbutyl)-5-ethyl-6-oxidanylidene-cyclohexa-2,4-diene-1-carboxamide
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-methanoyloxy-2,3-dimethyl-butanoate
- disodium decane
- (E)-3-[4,6-bis(chloranyl)-2-ethoxycarbonyl-5-(4-methylphenyl)sulfonyl-1H-indol-3-yl]-2-thiophen-3-yl-prop-2-enoic acid
- 4-[2,2-bis(oxidanyl)ethyl]-7-chloranyl-5,10-dihydro-2H-pyridazino[4,5-b]quinolin-1-one
- 2-(4-bromanyl-2-methyl-phenyl)-7-chloranyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
