1,3-diphenylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4
InChI
InChI=1S/C21H15N/c1-3-9-16(10-4-1)20-15-18-13-7-8-14-19(18)21(22-20)17-11-5-2-6-12-17/h1-15H
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
- dimethyl-[[(2S,3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]methyl]azanium chloride
- 3-methylidene-2-[(2-prop-1-en-2-ylthiophen-3-yl)methyl]isoindol-1-one
- N,N-dimethyl-1-[(2S,3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]methanamine
- 3-methyl-5-(4-methylphenyl)-N-phenyl-1,3,4-thiadiazol-2-imine
- (1S,2S)-2-[methyl(propyl)amino]-1-phenyl-2,3-dihydro-1H-inden-5-ol
- trimethyl(12-oxidanyldodecyl)azanium chloride
- 1-[bis(phenylmethyl)amino]pentan-3-one
- 5-bromanyl-2-phenylmethoxy-pyrimidin-4-amine
- 2,2,4,6,7-pentamethyl-N-phenyl-3H-1-benzofuran-5-amine
- (2Z,4R,6E)-7-iodanyl-2,4,6-trimethyl-hepta-2,6-dien-1-ol
