5-phenylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C2C=CN=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2C=CN=C3
InChI
InChI=1S/C15H11N/c1-2-5-12(6-3-1)14-8-4-7-13-11-16-10-9-15(13)14/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
- 2-methyl-5-phenyl-isoquinolin-2-ium iodide
- 2-methyl-5-phenyl-isoquinolin-2-ium
- 1-methyl-7-phenyl-isoquinolin-2-ium chloride
- 1-methyl-7-phenyl-isoquinoline
- 5-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 5-phenyl-1,2,3,4-tetrahydroisoquinoline
- 6-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 6-phenyl-1,2,3,4-tetrahydroisoquinoline
- 1-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 1-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline
