3-methyl-2-(3-nitrophenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(N=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O2/c1-9-4-3-7-13-12(9)10-5-2-6-11(8-10)14(15)16/h2-8H,1H3
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
- (3-phenylphenyl)carbamic acid
- tert-butyl-dimethyl-(5-trimethylsilylpent-4-yn-2-yloxy)silane
- dimethyl 2,3-didecylbutanedioate
- 2-ethylsulfanyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 2-[(3-bromophenyl)methylsulfanyl]-N-(cyclooctylideneamino)ethanamide
- 3-[2,5-bis(oxidanyl)phenyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylethanehydrazide
- 1-ethyl-1-(1-ethylsilolan-1-yl)oxy-silolane
- O6-methyl O2-(4-pentylphenyl) naphthalene-2,6-dicarboxylate
- 2-chloranyl-N-(2-ethyl-3-methyl-quinolin-4-yl)ethanamide
