3-methyl-5-nitro-pyridin-2-amine
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Canonical SMILES:
CC1=CC(=CN=C1N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CN=C1N)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O2/c1-4-2-5(9(10)11)3-8-6(4)7/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
- (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-piperidine-2-carboxylic acid; phenylmethanamine
- (2S)-2-azanylbut-3-en-1-ol; benzoic acid
- bis(chloranyl)nickel; 2-diphenylphosphanylethyl(diphenyl)phosphane
- bis(chloranyl)ruthenium; 2-pyridin-2-ylpyridine; dihydrate
- bis(chloranyl)ruthenium; carbanide; carbon monoxide
- ruthenium(3+); 2,2,6,6-tetramethylheptane-3,5-dione
- palladium; tritert-butylphosphane
- palladium; tricyclohexylphosphane
- ethanenitrile; palladium(2+); ditetrafluoroborate