2-[methoxy(oxidanyl)phosphoryl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(CC(=O)O)C(=O)O)O
Isomeric SMILES
COP(=O)(C(CC(=O)O)C(=O)O)O
InChI
InChI=1S/C5H9O7P/c1-12-13(10,11)3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)(H,10,11)
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
- 4-[(1-azanylpentylideneamino)methyl]naphthalene-1-carboxylic acid
- (Z)-2,3-dicyclohexylbut-2-enedioate
- 1,4-bis(4-methylphenyl)pyrrolo[3,4-c]pyrrole-3,6-dione; 1,4-diphenylpyrrolo[3,4-c]pyrrole-3,6-dione
- (Z)-2,3-dicyclohexylbut-2-enedioic acid
- methyl 2-octylsulfanylethyl carbonate
- 1,4-bis(4-methylphenyl)pyrrolo[3,4-c]pyrrole-3,6-dione
- 1-octylsulfanylethyl carbonate
- 1-methyl-5,7-dinitro-indole-2,3-dione
- 1-octylsulfanylethyl hydrogen carbonate
- 1,6-diisocyanatocyclododecane
