phosphono 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OP(=O)(O)O
Isomeric SMILES
CC(=C)C(=O)OP(=O)(O)O
InChI
InChI=1S/C4H7O5P/c1-3(2)4(5)9-10(6,7)8/h1H2,2H3,(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
- 1,3-dihydroinden-3-ide; 1H-isoindol-1-ide; lithium(1-)
- 3-[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]-2-[4-(5-chloranylthiophen-2-yl)phenyl]-2-propan-2-yloxy-butanoic acid
- 2,2-diethylhexanoate; lead
- ethane-1,1,1,2,2,2-hexolate; iron(3+)
- tris(1-methoxyethoxy)-methyl-silane
- [(Z)-C-ethenyl-N-oxidanyl-carbonimidoyl]silicon; N-methylidenehydroxylamine
- [(Z)-C-ethenyl-N-oxidanyl-carbonimidoyl]silicon
- prop-1-en-2-ol; titanium
- ethane-1,1,1,2,2,2-hexolate; manganese(2+)
- butane-1,4-disulfonic acid; ethane-1,2-diamine
