3-azanyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)O2)N
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=O)O2)N
InChI
InChI=1S/C8H7NO2/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4,7H,9H2
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-(1-phenethylpiperidin-4-yl)-N-pyridin-2-yl-benzamide
- N-(2-oxidanylidene-3H-1-benzofuran-3-yl)ethanamide
- N-(1-phenethylpiperidin-4-yl)-N-pyridin-2-yl-butanamide
- N-(5-chloranyl-2-oxidanylidene-3H-1-benzofuran-3-yl)ethanamide
- N-piperidin-4-yl-N-pyridin-2-yl-benzamide
- (3E)-5-chloranyl-3-hydroxyimino-1-benzofuran-2-one
- ethyl N-(1-phenethylpiperidin-4-yl)-N-pyridin-2-yl-carbamate
- 2-azanyl-2-(3-chlorophenyl)-2-oxidanyl-ethanoic acid
- N-piperidin-4-yl-N-pyridin-2-yl-ethanamide
- 6-piperidin-1-yl-2H-pyridine-1-carboxamide
