phosphanyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OP
Isomeric SMILES
CC(=O)OP
InChI
InChI=1S/C2H5O2P/c1-2(3)4-5/h5H2,1H3
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
- methoxybenzene; phenoxybenzene
- ditert-butyl(1-ditert-butylphosphanylpropyl)phosphane
- (1S,2S,3R,4R)-3-azanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-2-ol
- cyclohexanone; N-(hydroxymethyl)nitrous amide
- (1R)-4,4-dimethyl-3-(2-methylpropyl)-3,3a,5,6,7,7a-hexahydro-1H-2-benzofuran-1-ol
- 2-azanyl-3-(6-fluoranyl-3,4-dimethoxy-6-methyl-cyclohexa-2,4-dien-1-yl)propanoic acid
- methyl (2S)-2-(phenylmethoxycarbonylamino)-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-butanoate
- 8-(tert-butylsulfamoyl)naphthalene-1-carboxylic acid
- N-[5-(methylsulfamoyl)naphthalen-1-yl]ethanamide
- 1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-(6-thiomorpholin-4-ylcarbonylpyridin-3-yl)naphthalen-1-yl]urea
