2-methyl-3-nitro-N-phenyl-pyridin-4-amine
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Canonical SMILES:
CC1=NC=CC(=C1[N+](=O)[O-])NC2=CC=CC=C2
Isomeric SMILES
CC1=NC=CC(=C1[N+](=O)[O-])NC2=CC=CC=C2
InChI
InChI=1S/C12H11N3O2/c1-9-12(15(16)17)11(7-8-13-9)14-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)
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-(hydroxymethyl)-2-methyl-propane-1,3-diol; 2,2,3-tri(prop-2-enoyloxy)propanoic acid
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 3-prop-2-enoyloxypropanoate
- oxidanylidenevanadium(2+); propanoate
- octadecasodium hexaphosphate
- butyl-bis(2-hydroxyethyl)-methyl-azanium bromide
- sulfanyl 2-(1-propylcyclopropyl)prop-2-enoate
- 6-methoxy-4-nitro-N-phenyl-pyridin-3-amine
- 11-methyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepine
- methyl 2-(1-heptan-3-ylcyclopropyl)oxirane-2-carboxylate
- benzene; 2-ethenylpyridine

