2-(diphenylphosphorylmethyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(CC2=CC=CC=C2C#N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(CC2=CC=CC=C2C#N)C3=CC=CC=C3
InChI
InChI=1S/C20H16NOP/c21-15-17-9-7-8-10-18(17)16-23(22,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-14H,16H2
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
- 3-(2,4-dichlorophenyl)-2H-azirine
- dimethyl 5-(4-chlorophenyl)-2,2-bis(fluoranyl)-1-azabicyclo[3.1.0]hex-3-ene-3,4-dicarboxylate
- dimethyl 5-(2,4-dichlorophenyl)-2,2-bis(fluoranyl)-1-azabicyclo[3.1.0]hex-3-ene-3,4-dicarboxylate
- dimethyl (4R,5S)-5-(4-methylphenyl)-2,4-bis[(phenylmethyl)amino]-1-azabicyclo[3.1.0]hex-2-ene-3,4-dicarboxylate
- dimethyl (4R,5S)-2,4-bis[(2-methoxy-2-oxidanylidene-ethyl)amino]-5-phenyl-1-azabicyclo[3.1.0]hex-2-ene-3,4-dicarboxylate
- dimethyl 7-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-6-phenyl-1,2-dihydroimidazo[1,2-a]pyridine-7,8-dicarboxylate
- 3-methyl-4-[(5E)-5-(1-nitrosoethylidene)-1H-1,2,3,4-tetrazol-2-yl]-1,2,5-oxadiazole
- 4-[(5E)-5-[azanyl(nitroso)methylidene]-1H-1,2,3,4-tetrazol-2-yl]-1,2,5-oxadiazol-3-amine
- [(Z)-1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)-1,2,3,4-tetrazol-5-yl]ethylideneamino] ethanoate
- 4-[5-(1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrazol-2-yl]-1,2,5-oxadiazol-3-amine
