4-(chloromethyl)-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)CCl
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)CCl
InChI
InChI=1S/C16H12ClN/c17-11-13-10-16(12-6-2-1-3-7-12)18-15-9-5-4-8-14(13)15/h1-10H,11H2
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
- N-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-1-ethanoyl-pyrrolidine-2-carboxamide
- 2-methyl-3-(2-phenylquinolin-4-yl)propanoic acid
- 4-(2-phenylquinolin-4-yl)butanoic acid
- N-[2-(2,5-dimethylpyrrol-1-yl)ethyl]butanamide
- 5-oxidanylidene-5-(2-phenylquinolin-4-yl)pentanoic acid
- 4-chloranyl-N-[2-(2,5-dimethylpyrrol-1-yl)ethyl]benzamide
- 2-(dimethylamino)-N-[2-(2,5-dimethylpyrrol-1-yl)ethyl]ethanamide
- N-(2-phenylmethoxyethylcarbamothioyl)benzamide
- N-[2-(1-phenylethylsulfanyl)ethylcarbamothioyl]benzamide
- N-[2-[(4-methylphenyl)-phenyl-methyl]sulfanylethylcarbamothioyl]benzamide
