1-ethanoylphosphanylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)PC(=O)C
Isomeric SMILES
CC(=O)PC(=O)C
InChI
InChI=1S/C4H7O2P/c1-3(5)7-4(2)6/h7H,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
- methyl 4-(2-aminophenyl)carbonylbenzoate
- 12-chloranyl-12-sulfanylidene-7H-benzo[a]phenophosphazinine
- 2-(pyridin-4-ylmethyl)aniline
- 12-methoxy-12-sulfanylidene-7H-benzo[a]phenophosphazinine
- 2-(1,3-thiazol-2-ylmethyl)aniline
- 12-propan-2-yloxy-12-sulfanylidene-7H-benzo[a]phenophosphazinine
- N-[2-(pyridin-3-ylmethyl)phenyl]ethanamide
- 12-methoxy-7-methyl-12-sulfanylidene-benzo[a]phenophosphazinine
- ethyl bis(trimethylsilyl) phosphite
- 7-methyl-12-propan-2-yloxy-12-sulfanylidene-benzo[a]phenophosphazinine
