3-methyl-2-(2-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/c1-9-5-4-8-13-12(9)10-6-2-3-7-11(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-(phenylmethyl)phenyl]methanol
- [4-(phenylmethyl)phenyl]methanol
- methyl 2-azanyl-4-ethyl-5-methyl-thiophene-3-carboxylate
- 2-(diphenylmethyl)sulfanyl-N-phenyl-ethanamide
- 2-[2-(7-chloranyl-7-bicyclo[4.1.0]heptanyl)ethynyl]thiophene
- tert-butyl-oxidanyl-sulfanylidene-(2,4,6-trimethylphenyl)-$l^{5}-phosphane
- N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,2-diphenyl-ethanamide
- 1-(4-chlorophenyl)-1-phenyl-2-(2,4,6-trinitrophenyl)diazane
- ethyl 2-(4-chlorophenyl)-2-pyridin-4-yl-ethanoate
- N-[2,5-dimethoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide
