2-phenylindolizine-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C=O)C=O
InChI
InChI=1S/C16H11NO2/c18-10-13-14-8-4-5-9-17(14)15(11-19)16(13)12-6-2-1-3-7-12/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
- 1-[3-fluoranyl-4-(4-methylpiperidin-1-yl)phenyl]propan-1-one
- dimethyl 5-isothiocyanatobenzene-1,3-dicarboxylate
- 5-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 3-butyl-2-chloranyl-quinoline-6-carboxylic acid
- 3-butyl-1-methyl-2-phenyl-indole
- 2-tert-butyl-4,6-bis(dimethylaminomethyl)phenol
- 7-chloranyl-1,3-dimethyl-5-phenyl-1,3,4-benzotriazepin-2-imine
- ethyl 2-[2,2,2-tris(fluoranyl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 1-tert-butyl-3-[4-(2-phenylethynyl)phenoxy]azetidine
- 1,2,5-tris(chloranyl)-3-(2-chlorophenyl)benzene
