2-dimethylphosphanyl-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CP(C)CC(=O)C1=CC=CC=C1
Isomeric SMILES
CP(C)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H13OP/c1-12(2)8-10(11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
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
- lithium (2-ditert-butylphosphanyl-1-phenyl-ethyl)-(2,4,6-trimethylphenyl)azanide
- N-(2-ditert-butylphosphanyl-1-phenyl-ethyl)-2,4,6-trimethyl-aniline
- ditert-butyl(2-methoxyethyl)phosphane
- carbanide; nickel; phenacyl-bis(2,4,6-trimethylphenyl)phosphanium
- carbanide; 2-[2,6-di(propan-2-yl)phenyl]imino-1-phenyl-propan-1-one; nickel
- 4-[2,6-di(propan-2-yl)phenyl]iminohexan-3-one
- bromanylnickel; carbanide
- carbanide; 2-(2,4-dimethyl-6-phenyl-phenyl)iminoacenaphthylen-1-one; nickel
- 2-(2,4-dimethyl-6-phenyl-phenyl)iminoacenaphthylen-1-one
- carbanide; ditert-butyl-[2-phenyl-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)amino]ethyl]phosphanium; nickel(2+)
