1-(1-oxidanyloctyl)-2,3-diphenyl-indolizine-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C#N)O
Isomeric SMILES
CCCCCCCC(C1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C#N)O
InChI
InChI=1S/C29H30N2O/c1-2-3-4-5-12-17-26(32)28-25-20-22(21-30)18-19-31(25)29(24-15-10-7-11-16-24)27(28)23-13-8-6-9-14-23/h6-11,13-16,18-20,26,32H,2-5,12,17H2,1H3
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-(1-oxidanyldecyl)-2,3-diphenyl-indolizine-7-carbonitrile
- 1-[1-[methoxy(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]ethanone
- 1-[1-[methoxy(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]pentan-1-one
- 1-[1-[oxidanyl(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]ethanone
- 1-[1-[oxidanyl(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]pentan-1-one
- 1-[1-(2-nitro-1-phenyl-ethyl)-2,3-diphenyl-indolizin-7-yl]pentan-1-one
- 1-[(E)-hex-1-enyl]-2,3-diphenyl-indolizine-7-carbonitrile
- 2-phenylindolizine-1-carbonitrile
- indolizin-1-yl(phenyl)methanone
- 1,3-diphenyl-3-[2-phenyl-1-(phenylcarbonyl)indolizin-3-yl]propan-1-one
