1-[dimethyl(phenyl)-$l^{5}-phosphanylidene]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=P(C)(C)C1=CC=CC=C1
Isomeric SMILES
CC(=O)C=P(C)(C)C1=CC=CC=C1
InChI
InChI=1S/C11H15OP/c1-10(12)9-13(2,3)11-7-5-4-6-8-11/h4-9H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- triethyl(methylidene)-$l^{5}-phosphane
- 2-oxidanylidenepropyl(triphenyl)phosphanium bromide
- (1-tert-butyl-1-diazanylidene-2,2-dimethyl-propylidene)diazane
- 2,2,4,4-tetramethyl-N-(2,2,4,4-tetramethylpentan-3-ylideneamino)pentan-3-imine
- [dimethylamino(phenylazanyl)methylidene]-dimethyl-azanium iodide
- [dimethylamino(phenylazanyl)methylidene]-dimethyl-azanium
- N-tert-butylpropan-2-imine
- dispiro[2.0.3^{4}.1^{3}]octane
- methoxymethylidene(dimethyl)azanium chloride
- methoxymethylidene(dimethyl)azanium
