(3-aminophenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)O)N
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)O)N
InChI
InChI=1S/C7H8N2O2/c8-5-2-1-3-6(4-5)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-[3-(methoxycarbonylamino)phenyl]carbamate
- [3-(methoxycarbonylamino)phenyl]carbamic acid
- 1-[diphenyl(thiophen-2-yl)methyl]imidazole
- (2Z)-2-ethoxyimino-2-(2-oxidanylidene-3H-1,3-thiazol-4-yl)ethanoic acid
- 2-azanyl-2-(2-azanyl-1,3-thiazol-4-yl)ethanoic acid
- ethyl 2-acetamido-2-(2-acetamido-1,3-thiazol-4-yl)ethanoate
- ethyl 2-acetamido-2-[2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-1,3-thiazol-4-yl]ethanoate
- ethyl 2-acetamido-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate
- ethyl 2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- 2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
