quinolin-8-yl benzoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3.Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3.Cl
InChI
InChI=1S/C16H11NO2.ClH/c18-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-17-15(12)14;/h1-11H;1H
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
- bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- diethoxy-(6-methyl-2-propyl-pyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- 2-dibenzofuran-3-ylethanamide
- ethyl N-(2-diethoxyphosphinothioylsulfanylethyl)carbamate
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate octabromide
- 1-bromanyloctane; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate
- 5-(2-dimethylaminoethyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one dihydrochloride
- bis(prop-2-enoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- (2S)-2-(phenethylamino)butanedioic acid
- 2-(dimethylamino)phenol hydrochloride
