6-methyl-4-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC(=C1)[N+](=O)[O-])N
Isomeric SMILES
CC1=NC(=CC(=C1)[N+](=O)[O-])N
InChI
InChI=1S/C6H7N3O2/c1-4-2-5(9(10)11)3-6(7)8-4/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-chloranyl-4-nitro-6-pentyl-pyridine
- 2-butyl-6-chloranyl-4-nitro-pyridine
- 6-methyl-4-nitro-N,N-bis(prop-2-enyl)pyridin-2-amine
- N,N-bis[(E)-hex-4-enyl]-6-methyl-4-nitro-pyridin-2-amine
- 2-methyl-4-nitro-6-piperidin-1-yl-pyridine
- 2-chloranyl-6-hexyl-4-nitro-pyridine
- 6-methyl-4-nitro-N-pentyl-pyridin-2-amine
- 2-methyl-4-nitro-6-pyrrolidin-1-yl-pyridine
- 4-nitro-6-pentyl-pyridin-2-amine
- N,1-dimethyl-4-phenyl-imidazol-2-amine
