3-methyl-2-nitro-pyridin-4-amine
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Canonical SMILES:
CC1=C(C=CN=C1[N+](=O)[O-])N
Isomeric SMILES
CC1=C(C=CN=C1[N+](=O)[O-])N
InChI
InChI=1S/C6H7N3O2/c1-4-5(7)2-3-8-6(4)9(10)11/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
- 4,7-diphenyl-1,10-phenanthroline; ruthenium(2+); dichloride
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-undecoxy-oxan-2-olate
- 6-(hydroxymethyl)-3-undecoxy-oxane-2,4,5-triol
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-tetradecoxy-oxan-2-olate
- 6-(hydroxymethyl)-3-tetradecoxy-oxane-2,4,5-triol
- 3-hexadecoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- 3-hexadecoxy-6-(hydroxymethyl)oxane-2,4,5-triol
- 2-ethyl-5-phenyl-pentan-1-ol
- 2-methyl-3-phenyl-propanoate
- (E)-2,4-dimethyl-5-(4-propan-2-ylphenyl)pent-2-enal

