3-phenylquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2.Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2.Cl
InChI
InChI=1S/C15H11N.ClH/c1-2-6-12(7-3-1)14-10-13-8-4-5-9-15(13)16-11-14;/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
- ethyl quinoline-2-carboxylate hydrochloride
- 3-[3,3-bis(chloranyl)prop-2-enyl]-4-oxidanyl-naphthalene-1,2-dione; sodium
- ethyl 1-methylquinolin-1-ium-2-carboxylate iodide
- copper; 6-methoxy-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-1-one
- 1-methylquinolin-1-ium-4-carboxylic acid iodide
- 5-(3,4-dimethoxyphenyl)-7-(hydroxymethyl)-9-methoxy-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid; sodium
- 4-[[6,8-bis(azanyl)pyrido[2,3-b]pyrazin-2-yl]methyl-methyl-amino]benzoic acid hydrochloride
- 3-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]cyclopentane-1,2-diol hydrochloride
- diethyl propanedioate; potassium
- ethyl 1-methylquinolin-1-ium-4-carboxylate iodide
