O-[3-(dimethylamino)-4-nitro-phenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=CC(=C1)ON)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=CC(=C1)ON)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O3/c1-10(2)8-5-6(14-9)3-4-7(8)11(12)13/h3-5H,9H2,1-2H3
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
- 3-(methylsulfonylmethyl)-4-nitro-phenol
- O-(2-methyl-4-nitro-phenyl)hydroxylamine
- ethyl 4-fluoranyl-3-nitro-benzoate
- O-(3-ethyl-4-nitro-phenyl)hydroxylamine
- 3-fluoranylpentoxybenzene
- 4-azanyloxy-N,N-dimethyl-benzamide
- O-(5-nitroquinolin-8-yl)hydroxylamine
- O-[8-(trifluoromethyl)quinolin-4-yl]hydroxylamine
- O-(2-bromanyl-4-nitro-phenyl)hydroxylamine
- O-(8-chloranylquinolin-4-yl)hydroxylamine
