2-chloranyl-6,7-dimethoxy-3-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C3=CC=CC=C3
InChI
InChI=1S/C17H14ClNO2/c1-20-15-9-12-8-13(11-6-4-3-5-7-11)17(18)19-14(12)10-16(15)21-2/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
- 3-(4-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one
- 3-azanyl-6,7-dimethoxy-1-methyl-4-(trifluoromethyl)quinolin-2-one
- 3-(4-bromophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one
- 5,6,7-trimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one
- 3-(4-chlorophenyl)-5-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] undec-10-enoate
- 3-azanyl-6,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one
- N-[1,2-diphenyl-2-[(phenylmethyl)amino]ethyl]benzamide
- N-(2-azanyl-1,2-diphenyl-ethyl)benzamide
- ethyl 2-[(3,5-dinitrophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
