1,2-diphenylindolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C4=CC=CC=C4
InChI
InChI=1S/C20H15N/c1-3-9-16(10-4-1)18-15-21-14-8-7-13-19(21)20(18)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
- N-(4-fluorophenyl)pyridin-4-amine
- ethyl 2-cyanopyridine-3-carboxylate
- 2-cyanopyridine-3-carboxamide
- methyl 3-cyanopyridine-2-carboxylate
- 3-cyanopyridine-2-carboxamide
- 3-cyanopyridine-2-carboxylic acid
- 7-azanylpyrrolo[3,4-b]pyridin-5-one
- 3-cyanopyrazine-2-carboxamide
- N-tert-butyl-N-diethoxyphosphoryl-hydroxylamine
- 3-methylhexa-1,2-dienylbenzene
