2-(2,3-dihydro-1H-isoindol-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(N1)CC(=O)O
Isomeric SMILES
C1C2=CC=CC=C2C(N1)CC(=O)O
InChI
InChI=1S/C10H11NO2/c12-10(13)5-9-8-4-2-1-3-7(8)6-11-9/h1-4,9,11H,5-6H2,(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
- N-(2-methyl-1-phenyl-piperazin-2-yl)-N-(phenylmethyl)ethanamide
- 1-methyl-2-(2-nitrophenyl)piperazine
- 2-(2-methyl-1,3-dihydroisoindol-1-yl)ethanoic acid
- 1-methoxy-2-nitro-5-phenyl-piperazine
- 7-fluoranyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- tert-butyl N-phenyl-N-[4-(trifluoromethyl)phenyl]carbamate
- 2-[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-piperazine
- tert-butyl 4-[4-(1H-imidazol-2-yl)-3-methyl-2-oxidanyl-phenyl]piperazine-1-carboxylate
- methyl 1-(cyclohexa-1,3-dien-1-ylmethyl)-1,2,3-triazole-4-carboxylate
- 3-azanyl-2-(4-chlorophenyl)-4-ethyl-1-methoxycarbonyl-3-(2-methoxyethyl)-1-methyl-4H-isoquinolin-2-ium-2-carboxylic acid
