1-phosphanylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)P
Isomeric SMILES
CC(=O)P
InChI
InChI=1S/C2H5OP/c1-2(3)4/h4H2,1H3
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
- 2-(2-azidoethylsulfanyl)-2-oxidanyl-ethanoic acid
- 1-[4-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-2-yl]ethyl ethanoate
- 4-(methoxymethyl)-3-(triphenylmethyl)sulfanyl-azetidin-2-one
- 4-(1-hydroxyethyl)-3-(triphenylmethyl)sulfanyl-azetidin-2-one
- 2-oxidanyl-2-[4-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-2-yl]ethanoic acid
- 3-(triphenylmethyl)sulfanylazetidin-2-one
- (4-nitrophenyl)methyl 3-(1-azidoethylsulfanylmethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 4-azidobutanethioyl chloride
- 4-azido-2-sulfanyl-butanoic acid
- 4-(1-methoxypropan-2-yl)-3-(triphenylmethyl)sulfanyl-azetidin-2-one
