2-phosphanylidenebutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=P)C(=O)O)C(=O)O
Isomeric SMILES
C(C(=P)C(=O)O)C(=O)O
InChI
InChI=1S/C4H5O4P/c5-3(6)1-2(9)4(7)8/h9H,1H2,(H,5,6)(H,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
- 3-methyl-5-[7-(4-methylquinolin-2-yl)oxyheptyl]-2H-1,3-thiazole
- N'-(2-nitrophenoxy)ethanediamide
- zinc; butane; ethyltellanylethane
- 5-(6-bromanylhexyl)-4-chloranyl-1-phenyl-pyrazole
- 1-(6-dibenzofuran-2-yloxyhexyl)-3,5-dimethyl-pyrazole
- 5-(7-dibenzofuran-2-yloxyheptyl)-3-methyl-1,2-oxazole
- 5-(6-bromanylhexyl)-1,2-thiazole
- 5-(6-dibenzofuran-2-yloxyhexyl)-1-phenyl-pyrazole
- 5-[7-(4-imidazol-1-ylphenoxy)heptyl]-3-methyl-1,2-oxazole
- 5-(6-dibenzofuran-2-yloxyhexyl)-4-methyl-1,2-thiazole
