4-phenylquinoline dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=NC3=CC=CC=C23.Cl.Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=NC3=CC=CC=C23.Cl.Cl
InChI
InChI=1S/C15H11N.2ClH/c1-2-6-12(7-3-1)13-10-11-16-15-9-5-4-8-14(13)15;;/h1-11H;2*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
- 1-methyl-2-(2-methylbutan-2-yl)-4-propan-2-yl-benzene
- ethyl 2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
- 2,3,4,6-tetramethyl-1H-indole
- 2-phenylquinoline dihydrochloride
- chloric acid; hydron
- 2-(4-ethylpiperazin-1-yl)-4-phenyl-quinoline; 2-oxidanylpropane-1,2,3-tricarboxylate
- 3-(6-oxidanylidene-1H-pyridazin-5-yl)-1H-pyridazin-6-one
- 7-methyl-4-oxidanylidene-5-phenyl-3-propan-2-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
- 2-(4-aminophenyl)-4-chloranyl-5-fluoranyl-pyridazin-3-one
- 3-(1-azanylpropan-2-yl)-4-chloranyl-5-fluoranyl-1H-pyridazin-6-one
