(2-aminophenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)N)NC(=O)O
InChI
InChI=1S/C7H8N2O2/c8-5-3-1-2-4-6(5)9-7(10)11/h1-4,9H,8H2,(H,10,11)
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-azanyl-N-phenyl-carbamate
- azanyl(phenyl)carbamic acid
- N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-tert-butyl-methanamide
- 6-(3-methyl-5-nitro-imidazol-4-yl)-1,7-dihydropurine-2-thione
- 2-(3-methyl-5-nitro-imidazol-4-yl)benzenethiol
- 4-nitroimidazol-4-ol
- 2-methoxyethyl 7-methanoyloxyheptanoate
- 4-[chloranyl-bis(fluoranyl)methyl]benzoyl fluoride
- 2-fluoranylbenzene-1,4-dicarbonyl fluoride
- (4-fluoranylquinolin-3-yl) carbonofluoridate
