6-phenylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)C=NC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C=NC=C3
InChI
InChI=1S/C15H11N/c1-2-4-12(5-3-1)13-6-7-15-11-16-9-8-14(15)10-13/h1-11H
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
- 7-phenylisoquinoline
- 4-phenylisoquinoline
- 8-phenylisoquinoline
- 2-azanyl-6,7,8-trimethyl-pteridin-4-one
- 2-ethyl-4-(2-methylcyclohexyl)-5,6,7,8-tetrahydro-4H-1,3,2-benzodioxaborinine
- N,N-diethyl-3,6-dimethoxy-2-prop-2-enyl-benzamide
- 1-phenylphthalazine
- 6-methyl-N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine
- N-(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- 1-ethyl-1-phenethyloxy-silolane
