3-methyl-2-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=C(N=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O2/c1-5-3-2-4-7-6(5)8(9)10/h2-4H,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
- 1H-pyrrole-3-carbonitrile
- 2-(bromomethyl)pyridine
- 2-[(2-aminophenyl)diazenyl]aniline
- 3-methyl-2-oxidanylidene-N-phenyl-1,3-benzoxazole-6-sulfonamide
- 4-(1,3-thiazol-2-ylamino)benzenesulfonamide
- ethyl azepine-1-carboxylate
- 4-(4-fluorophenyl)-7-methyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine
- 4-(4-fluorophenyl)-9-methyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine
- 4-(2-fluorophenyl)-7-methyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine
- N-(6-chloranylpyridazin-3-yl)-4-[(phenylmethylidene)amino]benzenesulfonamide
