2,5-dimethyl-6,7,8,8a-tetraphenyl-2,3-dihydroindolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN2C(=C(C(=C(C2(C1=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C
Isomeric SMILES
CC1CN2C(=C(C(=C(C2(C1=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C
InChI
InChI=1S/C34H29NO/c1-24-23-35-25(2)30(26-15-7-3-8-16-26)31(27-17-9-4-10-18-27)32(28-19-11-5-12-20-28)34(35,33(24)36)29-21-13-6-14-22-29/h3-22,24H,23H2,1-2H3
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-(hydroxymethyl)-6-[5-(hydroxymethyl)-4-(methoxymethyl)-2-methyl-pyridin-3-yl]oxy-oxane-3,4,5-triol
- 3-[4-[2,3-bis(oxidanyl)-3-[4-[3-(trimethylazaniumyl)propoxy]phenyl]butan-2-yl]phenoxy]propyl-trimethyl-azanium bromide
- 3-[4-[2,3-bis(oxidanyl)-3-[4-[3-(trimethylazaniumyl)propoxy]phenyl]butan-2-yl]phenoxy]propyl-trimethyl-azanium
- 4-[5-(4-nitrophenyl)furan-2-yl]-N-phenyl-1,3-thiazol-2-amine
- N-(4-methylphenyl)-4-[5-(4-nitrophenyl)furan-2-yl]-1,3-thiazol-2-amine
- 4-[5-(4-nitrophenyl)furan-2-yl]-N-pyridin-2-yl-1,3-thiazol-2-amine
- 2-(2-chloranylphenoxy)-1-[5-(4-methylphenyl)-3-(5-nitrofuran-2-yl)-5-oxidanyl-4H-pyrazol-1-yl]ethanone
- 2-(4-chloranylphenoxy)-1-[5-(4-methylphenyl)-3-(5-nitrofuran-2-yl)-5-oxidanyl-4H-pyrazol-1-yl]ethanone
- 2-(4-chloranylphenoxy)-1-[3-(5-nitrofuran-2-yl)-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]ethanone
- 2-[2,4-bis(bromanyl)phenoxy]-1-[3-(5-nitrofuran-2-yl)-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]ethanone
