2,4,6-trimethyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=C1[N+](=O)[O-])C)C
Isomeric SMILES
CC1=CC(=NC(=C1[N+](=O)[O-])C)C
InChI
InChI=1S/C8H10N2O2/c1-5-4-6(2)9-7(3)8(5)10(11)12/h4H,1-3H3
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
- methyl 5-ethanoyl-4-oxidanylidene-6-phenylmethoxy-1H-quinoline-2-carboxylate
- 3-[bis(2-chloroethyl)aminomethyl]-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(2-heptadecyl-2,4-dihydroimidazol-3-yl)ethanol
- 1-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)propan-1-one
- 5-[(4-chlorophenyl)methylidene]-3-(morpholin-4-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione hydrate
- 1-(4-nitrophenyl)azocane
- 1-(4-nitrophenyl)-2,3-dihydroindole
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]isoindole-1,3-dione
- 2-(3,4-dinitrophenoxy)isoindole-1,3-dione
