2-phenylquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2.Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2.Cl
InChI
InChI=1S/C15H11N.ClH/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;/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
- 4-chloranylquinoline-6,8-diol
- 7-methyl-N-(4-phenylmethoxyphenyl)-1H-pyrazolo[3,4-f]quinolin-9-amine hydrochloride
- 4-[(4-butylphenyl)amino]-2-methyl-quinolin-6-ol hydrate hydrobromide
- 4-butoxy-6-nitro-2-phenyl-quinoline
- 2-[4-[[4-(cyclohexylmethoxy)phenyl]amino]quinolin-8-yl]guanidine hydrochloride
- 2-[4-[[4-(cyclohexylmethoxy)phenyl]amino]quinolin-8-yl]guanidine
- N-(4-butylphenyl)-8-methoxy-quinolin-4-amine hydrochloride
- 6-methoxy-2-methyl-N-octyl-quinolin-4-amine hydrochloride
- 6-methoxy-2-methyl-N-octyl-quinolin-4-amine
- 4-(cyclohexylamino)quinolin-6-ol
