2-phosphorosoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])P=O
Isomeric SMILES
C=C(C(=O)[O-])P=O
InChI
InChI=1S/C3H3O3P/c1-2(7-6)3(4)5/h1H2,(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
- 2-phosphorosoprop-2-enoic acid
- [1-bromanyl-4-chloranyl-2-(2-chloroethyl)but-1-enyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [1-bromanyl-4-chloranyl-2-(2-chloroethyl)but-1-enyl]phosphonic acid
- [(3Z)-6,7-bis(chloranyl)hepta-1,3-dien-4-yl]phosphonic acid
- ethenyl dihydrogen phosphate; 2-methylprop-2-enoate
- triethylphosphane; tungsten(2+)
- 1,2,5,5-tetramethyl-3-(trichloromethyl)cyclopenta-1,3-diene
- ethyl(diphenyl)phosphane; molybdenum(2+)
- bis(chloranyl)niobium; cyclopenta-1,3-diene
- cyclopenta-1,3-diene; tris(chloranyl)niobium
