2-methanoyl-1,3-dihydroisoindole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(N1C=O)C(=O)O
Isomeric SMILES
C1C2=CC=CC=C2C(N1C=O)C(=O)O
InChI
InChI=1S/C10H9NO3/c12-6-11-5-7-3-1-2-4-8(7)9(11)10(13)14/h1-4,6,9H,5H2,(H,13,14)
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-phenylpyridazino[4,5-b]quinoxalin-4-one
- 2-ethanoyl-1,3-dihydroisoindole-1-carboxylic acid
- 3-methylpyridazino[4,5-b]quinoxalin-4-one
- dimethyl 5H-pyrrolo[2,1-a]isoindole-1,2-dicarboxylate
- pyridazino[4,5-b]quinoxalin-4-yl ethanoate
- dimethyl 3-methyl-5H-pyrrolo[2,1-a]isoindole-1,2-dicarboxylate
- 3H-pyridazino[4,5-b]quinoxaline-4-thione
- dimethyl 3-phenyl-5H-pyrrolo[2,1-a]isoindole-1,2-dicarboxylate
- pyridazino[4,5-b]quinoxalin-4-yldiazane
- dimethyl 3-(phenylmethyl)-5H-pyrrolo[2,1-a]isoindole-1,2-dicarboxylate
