8-(phenylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C16H13N/c1-2-6-13(7-3-1)12-15-9-4-8-14-10-5-11-17-16(14)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
- 5-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one
- N'-(3,4-dichlorophenyl)ethanehydrazide
- 1,2-bis(chloranyl)-3,4,5,6-tetrakis(fluoranyl)benzene
- methyl 2-[3,5-bis(chloranyl)-4-methyl-2,6-bis(oxidanyl)phenyl]carbonyl-3-methoxy-5-oxidanyl-benzoate
- [(4-chlorophenyl)-pyridin-2-yl-methyl] ethanoate
- 1,4-bis(chloranyl)-2-[1,1,2-tris(chloranyl)prop-2-enyl]benzene
- 3-methyl-6-nitro-2-undecyl-1H-quinolin-4-one
- 3-ethyl-4,7-dimethoxy-1H-quinolin-2-one
- 5,8-dimethoxy-2,3-dimethyl-quinoxalin-6-amine
- 5-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-benzamide
