8-methyl-4-nitro-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(C=CN=C12)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC2=C(C=CN=C12)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-3-2-4-8-9(12(13)14)5-6-11-10(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
- methyl 2-methyl-5-oxidanylidene-7-(2-oxidanyl-3-phenoxy-propyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate hydrochloride
- methyl 2-methyl-5-oxidanylidene-7-(2-oxidanyl-3-phenoxy-propyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate
- methyl 2-methyl-5-oxidanylidene-7-(2-oxidanyl-4-phenyl-butyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate hydrochloride
- methyl 2-methyl-5-oxidanylidene-7-(2-oxidanyl-4-phenyl-butyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate
- 2-[2,3,4-tris(chloranyl)phenoxy]ethanoic acid
- N,N-dimethyl-2-(5,6,7-trimethyl-1H-indol-3-yl)ethanamine
- 2-(6-chloranyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- ethyl 2-(2-bromanylpropanoylamino)ethanoate
- N-butyl-N-phenyl-nitrous amide
- 1-methylfluoranthene
