2-(phenylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H13N/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)17-15/h1-11H,12H2
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
- 1,1,3,3,5,5,7,7-octamethyl-1,3,5,7-tetrasilocane
- ethylgermane
- 1,3-dithiane-2-thione
- ethylidene(triphenyl)-$l^{5}-phosphane
- 2,2-diphenylethanoyl 2,2-diphenylethanoate
- N-methylmethanimine
- 4-chloranyl-2-(4-chloranylpyridin-2-yl)pyridine
- methyl cyanate
- 4-chloranyloxane
- tert-butyl(phenyl)diazene
