phenyl quinoline-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C16H11NO2/c18-16(19-13-8-2-1-3-9-13)14-10-4-6-12-7-5-11-17-15(12)14/h1-11H
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
- 1-cyclopentyl-3-(2-pyrrolidin-1-yl-5-pyrrolidin-1-ylcarbonyl-phenyl)thiourea
- 2-naphthalen-1-yl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethanamide
- N-(2-tert-butylsulfanylethyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide
- methyl 2-[[4-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl]carbonylamino]benzoate
- N-(1,3-benzodioxol-5-yl)-2-methylsulfanyl-benzamide
- ethyl 2-methyl-5-oxidanyl-1-(2-phenylsulfanylethyl)indole-3-carboxylate
- 2-[4-ethyl-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethanone
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethanone
