5-methyl-4-nitro-pyridin-2-amine
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Canonical SMILES:
CC1=CN=C(C=C1[N+](=O)[O-])N
Isomeric SMILES
CC1=CN=C(C=C1[N+](=O)[O-])N
InChI
InChI=1S/C6H7N3O2/c1-4-3-8-6(7)2-5(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
- 5-azanylpyrazolo[1,5-a]pyrimidine-6-carbonitrile
- N,N-dimethyl-3-nitro-1H-pyrrol-2-amine
- 2-azanylcyclopent-2-ene-1,1,3-tricarbonitrile
- (E)-N,N,3-trimethylhept-2-en-4-amine
- 4-azanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1,2-thiazole-5-carbonitrile
- 4-[ethyl(methyl)amino]cyclohexan-1-one
- 4-ethoxycyclohexane-1,3-diamine
- N2,N2,4-trimethylpyridine-2,3-diamine
- ethyl (2S)-2-azanyl-3-oxidanylidene-pentanoate
- 1-nitro-N,3-bis(oxidanyl)propan-1-imine oxide

