phosphonooxymethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCOP(=O)(O)O
Isomeric SMILES
C=CC(=O)OCOP(=O)(O)O
InChI
InChI=1S/C4H7O6P/c1-2-4(5)9-3-10-11(6,7)8/h2H,1,3H2,(H2,6,7,8)
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
- N,N-dimethyl-4-(2-oxidanylidenepiperidin-1-yl)butanamide
- 2-[azanyl(phenyl)methyl]-5-methyl-aniline
- 7-chloranyl-2-ethyl-2-methyl-1,3-dihydroquinazolin-4-one
- 1-ethenyl-3-(1-ethenyl-2-methyl-pyrrol-3-yl)-2-methyl-pyrrole
- 3-(2-carboxyethyl)-5-methanoyl-4-methyl-1H-pyrrole-2-carboxylic acid
- ethyl (Z)-3-methyldec-2-enoate
- (4R)-4-(2-nitrophenyl)-1,4-bis(oxidanyl)butan-2-one
- (2R,4R)-4-[(2-methylpropan-2-yl)oxy]-2-(2-methylpropyl)-3,4-dihydro-2H-pyran
- (2S)-6-azanyl-6-oxidanylidene-2-sulfo-hexanoic acid
- 2-(1-cyclohexylethoxy)oxane
