(2-nitrophenyl)methoxyazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO[NH3+])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CO[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C7H9N2O3/c8-12-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H2,8H3/q+1
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
- 1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]-N-propan-2-yl-methanimine
- dimethyl 5-(methylsulfonylamino)benzene-1,3-dicarboxylate
- 1-[5-bromanyl-4-(4-chlorophenyl)carbonyl-1H-pyrrol-2-yl]-2,2,2-tris(chloranyl)ethanone
- 3,4-bis(chloranyl)-N-[(3,5-dimethylphenyl)methyl]benzenesulfonamide
- (phenylmethyl) 2-[methyl(naphthalen-1-ylsulfonyl)amino]ethanoate
- N-(3-chlorophenyl)-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
- ethyl 2-[(4-cyanophenyl)sulfonylamino]hexanoate
- 2,5-dimethoxy-N-(3-methylpyridin-2-yl)benzenesulfonamide
- N-(2,3-dimethoxyphenyl)-2-(trifluoromethyloxy)benzenesulfonamide
- 5-(3-phenoxyphenyl)-1H-1,2,4-triazol-3-amine
