2,5-dimethyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N=C1)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(N=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c1-5-3-7(9(10)11)6(2)8-4-5/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
- 4-[(4-methylphenyl)diazenyl]benzene-1,3-diamine
- 1,4-dithionane
- 1,4,7,13-tetraoxa-10,16-dithiacyclooctadecane
- isocyanato-(3-methylphenyl)methanone
- 1-(4-bromanyl-2,5-dimethoxy-phenyl)propan-2-amine hydrochloride
- 2-azanyl-1-(4-methoxyphenyl)propan-1-one hydrochloride
- (2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-3,1-benzoxazin-4-one
- 2-(4-methoxyphenyl)-3-methyl-1,2-dihydroquinazolin-4-one
- 1-methylsulfanyl-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazine
- 2-(4-chlorophenyl)-3-methyl-1,2-dihydroquinazolin-4-one
