4-methyl-5-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1[N+](=O)[O-])N
Isomeric SMILES
CC1=CC(=NC=C1[N+](=O)[O-])N
InChI
InChI=1S/C6H7N3O2/c1-4-2-6(7)8-3-5(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-methyl-3-nitro-pyridin-2-amine
- 2-(1-oxidanidylpyridin-1-ium-3-yl)ethanenitrile
- N-(4-methylpyridin-3-yl)methanamide
- 2-methoxy-4-methyl-5-nitro-pyridine
- 6-methoxy-4-methyl-pyridin-3-amine
- N-(6-chloranyl-4-methyl-pyridin-3-yl)ethanamide
- N-ethanoyl-N-(4-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethanamide
- 3-phenethylpyridin-4-amine
- 1-oxidanyl-3-phenethyl-pyridin-4-imine
- 2-[(4-methylphenyl)sulfonylamino]-5-morpholin-4-yl-5-oxidanylidene-pentanoic acid
