2-(methylamino)-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)[N+](=O)[O-])O
Isomeric SMILES
CNC1=C(C=CC(=C1)[N+](=O)[O-])O
InChI
InChI=1S/C7H8N2O3/c1-8-6-4-5(9(11)12)2-3-7(6)10/h2-4,8,10H,1H3
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
- 2-[(2,3-dimethylphenyl)amino]propan-1-ol
- tert-butyl N-[1-(2-carbamothioylphenyl)-3-oxidanyl-propan-2-yl]carbamate
- tert-butyl N-[1-[3,4-bis(chloranyl)-2-(dimethylcarbamothioyl)phenyl]-3-oxidanyl-propan-2-yl]carbamate
- 2-(2-azanyl-3-oxidanyl-propyl)benzenecarbothioamide
- O-(1-azanyl-3-phenyl-propyl) N-methylcarbamothioate
- tert-butyl N-[1-[2-(morpholin-4-ylcarbamothioyl)phenyl]-3-oxidanyl-propan-2-yl]carbamate
- O-(1-azanyl-2-phenyl-propyl) N-methylcarbamothioate
- tert-butyl N-[1-(3,4-dichlorophenyl)-3-oxidanyl-propan-2-yl]carbamate
- O-(1-azanyl-2-phenyl-propyl) carbamothioate
- 2-(2-azanyl-3-oxidanyl-propyl)-N,N-dimethyl-benzenecarbothioamide hydrochloride
