2-methyl-6-nitro-imidazo[1,2-a]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
Isomeric SMILES
CC1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-6-4-10-5-7(11(12)13)2-3-8(10)9-6/h2-5H,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
- 4-(6-azanylimidazo[1,2-a]pyridin-2-yl)phenol
- 1-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)urea
- 2-phenylimidazo[1,2-a]pyridin-6-amine
- (3-hydroxyphenyl) N,N-dimethylcarbamate
- 2-methoxy-4-methylsulfanyl-N-(3-nitrophenyl)benzamide
- 2-(4-bromophenyl)-N-[(4-methylphenyl)methyl]ethanamide
- N-cycloheptyl-2-methoxy-4-methylsulfanyl-benzamide
- 4-(1,6-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)phenol
- 3-oxidanyl-7,8,9,10-tetrahydro-[1,2,5]oxadiazolo[3,4-c]carbazole
- (4-hydroxyphenyl) N,N-dimethylcarbamate
