5-methyl-3-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N=C1)N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(N=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3,(H2,7,8)
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-methyl-1,3-thiazole-4,5-dicarbohydrazide
- 1-(oxan-4-yl)propan-1-one
- 2-(4-isothiocyanatophenyl)sulfanylethanoic acid
- N-(4-isothiocyanatophenyl)sulfonylethanamide
- 6-chloranyl-N,N-dimethyl-1,3-benzothiazol-2-amine
- 2-azanyl-4-oxidanylidene-quinazoline-3-carboximidamide
- 6-methylquinazoline-2,4-diamine
- 6-chloranyl-N2,N2-dimethyl-quinazoline-2,4-diamine
- 7-chloranyl-N2,N2-dimethyl-quinazoline-2,4-diamine
- 2-(4-methylquinazolin-2-yl)guanidine
