(4-aminophenyl) sulfamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OS(=O)(=O)N
Isomeric SMILES
C1=CC(=CC=C1N)OS(=O)(=O)N
InChI
InChI=1S/C6H8N2O3S/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4H,7H2,(H2,8,9,10)
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
- 4-[(2,4-dichlorophenyl)diazenyl]-2-nitro-aniline
- ethyl 3-azanyl-2-bromanyl-benzoate
- (2-azanyl-5-methoxy-phenyl) sulfamate
- (5-azanyl-2-methyl-phenyl) N,N-diethylsulfamate
- (2-azanyl-4-chloranyl-phenyl) N,N-dimethylsulfamate
- 2-(2-azanyl-3,5-dinitro-phenyl)sulfonylethanol
- (2-aminophenyl) N,N-dibutylsulfamate
- (3-aminophenyl) N,N-dibutylsulfamate
- (2-butyl-7-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-yl) ethanoate hydrochloride
- 2-[3-(methoxymethyl)-4-oxidanyl-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
