3-(diphenylphosphorylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(CC2=CC=CC(=C2)C#N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(CC2=CC=CC(=C2)C#N)C3=CC=CC=C3
InChI
InChI=1S/C20H16NOP/c21-15-17-8-7-9-18(14-17)16-23(22,19-10-3-1-4-11-19)20-12-5-2-6-13-20/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
- 2-[bis(fluoranyl)methoxy]-5-nitro-aniline
- 4-(4-pentylphenyl)benzoate
- 4-(4-pentylphenyl)benzoic acid
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoic acid
- 6-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]hexanoate
- 6-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]hexanoic acid
- 1-(4-fluorophenyl)sulfonylpiperazin-4-ium
- 1-(4-fluorophenyl)sulfonylpiperazine
- 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(9H-fluoren-2-yl)ethanone
