3-methoxy-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)N)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3/c1-12-7-4-5(8)2-3-6(7)9(10)11/h2-4H,8H2,1H3
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
- 4-[(2,4-dimethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- oxidanylidene-bis(pyrazolo[1,5-a]pyridin-3-yl)azanium nitrate
- 3-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-benzothiazole-2-thione
- oxidanylidene-bis(pyrazolo[1,5-a]pyridin-3-yl)azanium
- 2-chloranyl-4-nitro-1-(4-nitrophenyl)benzene
- 2-phenylpyridine; 2,4,6-trinitrophenol
- 1-methyl-3-nitro-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3,5-dinitro-N-(3-pyridin-1-ium-1-ylpropyl)benzamide bromide
- 3,5-dinitro-N-(3-pyridin-1-ium-1-ylpropyl)benzamide
- 1-(4-chlorophenyl)-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
