2,3-dimethyl-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CN=C1C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CN=C1C)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c1-5-3-7(9(10)11)4-8-6(5)2/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
- 2-(dimethylaminomethyl)-3-phenyl-2,3,4,5,6,7-hexahydroinden-1-one
- 2-(4-nitronaphthalen-1-yl)ethanoic acid
- 2-(morpholin-4-ylmethyl)-3-phenyl-2,3,4,5,6,7-hexahydroinden-1-one hydrochloride
- 5-butyl-3-chloranyl-oxolan-2-one
- 2-(morpholin-4-ylmethyl)-3-phenyl-2,3,4,5,6,7-hexahydroinden-1-one
- 2-azanyl-4,6-bis(chloranyl)benzenesulfonamide
- 3-azanyl-N-[1-(2-chloranyl-4,6-dimethyl-phenyl)-5-oxidanylidene-4H-pyrazol-3-yl]benzamide
- (4-ethylsulfanylphenyl)-phenyl-methanone
- iodide
- 4-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)-6-nitro-quinazoline
