ethanoylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[PH3+]
Isomeric SMILES
CC(=O)[PH3+]
InChI
InChI=1S/C2H5OP/c1-2(3)4/h4H2,1H3/p+1
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
- (E)-N-[(E)-icos-1-enyl]icos-1-en-1-amine
- 4-(oxan-2-yloxy)-3-[(E)-5-(oxan-2-yloxy)-5-phenyl-pent-1-enyl]-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-one
- ethyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-2-pyrazol-1-yl-propanoate
- ethyl 2-[5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-2-pyrazol-1-yl-propanoate
- phosphanium benzene
- 1-dimethoxyphosphoryl-4-(furan-2-yl)-3,3-dimethyl-butan-2-one
- (5-acetamido-5-oxidanylidene-pentyl)-triphenyl-phosphanium bromide
- (5-acetamido-5-oxidanylidene-pentyl)-triphenyl-phosphanium
- 1-(furan-2-yl)-2,2-dimethyl-3,4-bis(oxan-2-yloxy)-5-[(E)-pent-1-enyl]-5-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-ol
- 2-(carboxymethyl)-2-(4-phenylphenyl)carbonyloxy-cyclopentane-1-carboxylic acid
