2-[methyl(oxidanyl)phosphoryl]oxypentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(O)OC(CCC(=O)O)C(=O)O
Isomeric SMILES
CP(=O)(O)OC(CCC(=O)O)C(=O)O
InChI
InChI=1S/C6H11O7P/c1-14(11,12)13-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)(H,11,12)
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
- 2-butanoyloxy-5-fluoranyl-benzoic acid
- 2-azanylethanoic acid; N-(4-hydroxyphenyl)ethanamide
- 3-(imidazo[2,1-f][1,2,4]triazin-7-ylmethyl)phenol
- (6E)-6-(1H-imidazol-5-ylmethylidene)-7,8-dihydroquinoxalin-5-one
- 7-[2,5-bis(oxidanylidene)cyclopentyl]heptanoic acid
- 1-chloranyl-2-(trifluoromethylsulfanylmethyl)benzene
- ethyl 2-[2-(chloromethyl)phenyl]-2-oxidanylidene-ethanoate
- (Z)-1-(4-chlorophenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine
- (Z)-1-(2-chlorophenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine
- 2-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]guanidine
