6-methyl-3-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
CC1=NC(=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/C6H7N3O2/c1-4-2-3-5(9(10)11)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-(dimethylamino)-N-(2-methylphenyl)ethanamide
- 4-methyl-N-(2-nitrophenyl)sulfanyl-aniline
- 1-chloranylpleiadene-7,12-dione
- 3-naphthalen-1-ylcarbonylbenzoic acid
- (4-bromophenyl)-phenyl-diazene
- (3-chlorophenyl)-phenyl-diazene
- (4-fluorophenyl)-phenyl-diazene
- (4-iodophenyl)-phenyl-diazene
- 4-methyl-4-nitro-heptanedioic acid
- [2,4,5-tris(chloranyl)phenyl] N,N-dimethylcarbamate
