1,2,3-triphenylindolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H19N/c1-4-12-20(13-5-1)24-23-18-10-11-19-27(23)26(22-16-8-3-9-17-22)25(24)21-14-6-2-7-15-21/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
- 2-diazoimidazole-4,5-dicarbonitrile
- 2,2-dibutylcyclohexan-1-one
- 2-methyl-3-(2-methylphenyl)-2-pentyl-1H-quinazolin-4-one
- 6-chloranyl-2,2-dimethyl-3-(2-methylphenyl)-1H-quinazolin-4-one
- 2-ethyl-2-methyl-3-(2-methylphenyl)-1H-quinazolin-4-one
- (2R,5R)-2,5-dimethylcyclopentan-1-one
- 6-chloranyl-2-ethyl-2-methyl-3-(2-methylphenyl)-1H-quinazolin-4-one
- (1S)-3-methylcyclohexan-1-ol
- 2-methyl-3-(2-methylphenyl)-2-phenyl-1H-quinazolin-4-one
- 3-(chloromethyl)cycloheptan-1-one
