5-methyl-2-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=CN=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O2/c1-5-2-3-6(7-4-5)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
- 1-oxidanyl-4-phenylimino-pyridine-3-carboxylic acid
- 5-oxidanyl-2H-pyrazolo[4,3-c]pyridin-3-one
- 2-ethyl-1,3-thiazinane
- 3-[ethyl(propyl)amino]propane-1-thiol
- 11-thia-7-azaspiro[5.5]undecane
- 3-(cyclohexylamino)propane-1-thiol
- 3-[(4-tert-butylcyclohexyl)amino]propane-1-thiol
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-morpholin-4-yl-pyrimidine-2,4-dione
- 2-(dimethylamino)pyrimidine-5-carboxylic acid
- 1-(benzotriazol-1-yl)anthracene-9,10-dione
