8-methyl-7-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1N=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1N=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-9(12(13)14)5-4-8-3-2-6-11-10(7)8/h2-6H,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
- 2-(1-methylindol-3-yl)ethanoic acid
- 8-methyl-5-nitro-quinoline; 2,4,6-trinitrophenol
- 6-azanyl-3-ethyl-4-methyl-1H-quinolin-2-one
- N-(8-methyl-5-propan-2-yl-quinolin-7-yl)methanamide
- 8-methyl-5-propan-2-yl-quinolin-7-amine
- 4-(4-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid
- 3-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)propanoic acid
- 3-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)propanoic acid
- (2,4-dimethoxyphenyl)-(4-methoxyphenyl)methanone
- 4-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydrochromen-2-one
