6,8-dimethoxy-7-nitro-2-phenyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C=CC(=N2)C3=CC=CC=C3)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C2C(=C1)C=CC(=N2)C3=CC=CC=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O4/c1-22-14-10-12-8-9-13(11-6-4-3-5-7-11)18-15(12)17(23-2)16(14)19(20)21/h3-10H,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
- (E)-3-(3-hydroxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (E)-3-(3,4-dimethoxy-2,6-dinitro-phenyl)-1-phenyl-prop-2-en-1-one
- 7,8-dimethoxy-5-nitro-2-phenyl-quinoline
- 6,8-dimethoxy-5-nitro-2-phenyl-quinoline
- 7-azanyl-8-oxidanyl-2-phenyl-quinoline-5,6-dione
- 2-azido-4-(methylamino)pyrimidine-5-carbonitrile
- 7-azanyl-6-methoxy-2-phenyl-quinoline-5,8-dione
- 2-azanyl-4-(methylamino)pyrimidine-5-carbaldehyde
- 6-(4-ethyl-3-methoxy-phenyl)-8-methyl-2-[4-(4-methylpiperazin-1-yl)butylamino]pyrido[2,3-d]pyrimidin-7-one
- 4-methoxy-3,5-dimethyl-2-[(1-methylimidazol-2-yl)sulfinylmethyl]aniline
