4-methyl-3-nitro-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC2=CC=CC=C12)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=NC2=CC=CC=C12)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-8-4-2-3-5-9(8)11-6-10(7)12(13)14/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
- N-[1,3-bis(chloranyl)propan-2-ylideneamino]-7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-amine
- 6,7-dimethyl-3-nitro-4-pentyl-quinoline
- 4,6,7-trimethylquinolin-3-amine
- 6,7-dimethyl-4-pentyl-quinolin-3-amine
- N-[2-cyano-4-methyl-1-(phenylcarbonyl)-2H-quinolin-3-yl]benzamide
- N-[2-cyano-4,6,7-trimethyl-1-(phenylcarbonyl)-2H-quinolin-3-yl]benzamide
- 3-benzamido-4-methyl-quinoline-2-carboxylic acid
- ethyl 2-[2-(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinyl]-2-oxidanylidene-ethanoate
- 3-benzamido-4,6,7-trimethyl-quinoline-2-carboxylic acid
- 7-chloranyl-N-[(E)-2-chloranylethylideneamino]-5-phenyl-3H-1,4-benzodiazepin-2-amine
