6-ethoxy-4-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=N1)N)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=CC(=N1)N)[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O3/c1-2-13-7-4-5(10(11)12)3-6(8)9-7/h3-4H,2H2,1H3,(H2,8,9)
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
- methyl N-[[3-bromanyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]methyl]carbamate
- methyl N-[2-[3-methoxy-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethyl]carbamate
- N-[5-(2-bromanylethanoyl)-2-phenylmethoxy-phenyl]-N-methyl-methanamide
- 4-(aminomethyloxymethyl)phenol
- ethyl N-[5-[2-[tert-butyl-(phenylmethyl)amino]ethanoyl]-2-phenylmethoxy-phenyl]carbamate
- 5-prop-2-enylpyridin-3-amine
- [azanyl(sulfanyl)methylidene]-[(2E)-3,7-dimethylocta-2,6-dienyl]azanium; 4-methylbenzenesulfonate
- 3-ethoxy-6-nitro-pyridin-2-amine
- 1-[(2E)-3,7-dimethylocta-2,6-dienyl]thiourea
- 2-bis(oxidanidyl)phosphinothioyl-1,1-dipentyl-diazane
