2-phosphanylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])P
Isomeric SMILES
C=C(C(=O)[O-])P
InChI
InChI=1S/C3H5O2P/c1-2(6)3(4)5/h1,6H2,(H,4,5)/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
- 3,5-dicarboxybenzenesulfonate; tetramethylphosphanium
- 2-azanyl-3,3-dimethyl-butanethial
- 2-azanylhexanethial
- 2-azanyl-1-naphthalen-2-yl-ethanethione
- 2-azanyl-2-methyl-propanethial
- 1-azanylpropane-2-thione
- 2-azanylhexadecanethial
- 3-azanyl-4-phenyl-4-sulfanylidene-butanoic acid
- 1-azanylhexane-2-thione
- 3-azanyl-4-sulfanylidene-pentanoic acid
