3,6-dimethyl-2-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C=C1)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(N=C(C=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c1-5-3-4-6(2)8-7(5)9(10)11/h3-4H,1-2H3
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
- phenyl-(4-phenylpiperidin-4-yl)methanone
- methyl 6-methyl-2-nitro-pyridine-3-carboxylate
- N,6-dimethyl-4-oxidanylidene-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
- methyl 5-methyl-6-nitro-pyridine-2-carboxylate
- 1-(3-methylquinoxalin-2-yl)ethanone
- 2,4-dimethyl-6-nitro-pyridine-3-carbonitrile
- (3-methylquinoxalin-2-yl)-phenyl-methanone
- 2,4-dimethyl-6-nitro-pyridine-3-carboxamide
- 2,3-dimethyl-2-nitro-oxirane
- 6-methyl-3-nitro-pyridine-2-carboxamide
