1,3,4-triphenylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H19N/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)28-27(25)22-16-8-3-9-17-22/h1-19H
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-chloranylpropylsulfanylbenzene
- 2,3,4-trimethylcyclopentan-1-one
- ethyl 2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoate
- 1,2,3-trimethylphenanthrene
- 3-phenyl-2-(phenylmethyl)-3H-isoindol-1-one
- methyl 4-cyanopyridine-3-carboxylate
- methyl 3-cyanopyridine-4-carboxylate
- ethyl 3-oxidanylidene-2-phenoxy-butanoate
- 3-chloranyl-2,7-dimethyl-1H-1,8-naphthyridin-4-one
- dipropan-2-yl 4,4-dimethyl-3-(4-methylphenyl)-5-pyrrolidin-1-yl-1,2,3-triazolidine-1,2-dicarboxylate
