6-(phenylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C16H13N/c1-2-5-13(6-3-1)11-14-8-9-16-15(12-14)7-4-10-17-16/h1-10,12H,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
- 1-cyclohexylbutylcyclohexane
- 1-cyclohexylbutan-2-ylcyclohexane
- 2-cyclohexylbutan-2-ylcyclohexane
- N1,N1,N2,N2,4,5-hexamethylbenzene-1,2-diamine
- 1-methoxy-4-(2-methylpropoxy)benzene
- 1-(cyclopropylmethoxy)-4-methoxy-benzene
- 1-(dicyclopropylmethoxy)-4-methoxy-benzene
- 2,5-di(butan-2-yl)phenol
- 2-cyclohexylpropan-2-ylcyclohexane
- 1-cyclohexylpropylcyclohexane
