2-(1H-isoindol-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(N=CC2=C1)CC(=O)O
Isomeric SMILES
C1=CC=C2C(N=CC2=C1)CC(=O)O
InChI
InChI=1S/C10H9NO2/c12-10(13)5-9-8-4-2-1-3-7(8)6-11-9/h1-4,6,9H,5H2,(H,12,13)
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
- 2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide
- 2-azanyl-1-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- diethyl phosphite
- 2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one
- 3-[(3,4-dimethoxyphenyl)methylideneamino]-2-(phenoxymethyl)quinazolin-4-one
- 8-(2-butan-2-ylidenehydrazinyl)-1-[(4-chlorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione
- (4-nitrophenyl)methyl 2-[[2-[2-[2-[(2,4-dinitrophenyl)amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
- N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]propanamide
- N-[[5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3-(trifluoromethyl)aniline
- N-(4-fluoranyl-3-methyl-phenyl)-4,5-dihydro-1,3-thiazol-2-amine
