2-[oxidanyl(phenylmethoxy)phosphoryl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COP(=O)(C(CC(=O)O)C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)COP(=O)(C(CC(=O)O)C(=O)O)O
InChI
InChI=1S/C11H13O7P/c12-10(13)6-9(11(14)15)19(16,17)18-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)(H,16,17)
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-(2-methoxyphenyl)-N-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanesulfonamide
- 1-[1-(3-hydroxyphenyl)ethyl]-1-methyl-urea
- 2-[(6-phenylpyridin-2-yl)methoxy]aniline
- 4-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one
- 2-[cyclohexyloxy(oxidanyl)phosphoryl]butanedioic acid
- 2-[oxidanyl(prop-2-ynoxy)phosphoryl]butanedioic acid
- 2-[oxidanyl(prop-2-enoxy)phosphoryl]butanedioic acid
- 2-hydroxyethyl prop-2-enoate; oxygen(2-)
- [2-(4-chlorophenyl)phenyl]-methoxy-(1,3-thiazol-4-yl)methanesulfonamide
- methyl 3-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidene-1,3-oxazolidin-5-yl)butanoate
