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2-[[(4-methoxyphenyl)methyl-oxidanyl-phosphoryl]methyl]pentanedioic acid
2-[[(4-methoxyphenyl)methyl-oxidanyl-phosphoryl]methyl]pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CP(=O)(CC(CCC(=O)O)C(=O)O)O
Isomeric SMILES
COC1=CC=C(C=C1)CP(=O)(CC(CCC(=O)O)C(=O)O)O
InChI
InChI=1S/C14H19O7P/c1-21-12-5-2-10(3-6-12)8-22(19,20)9-11(14(17)18)4-7-13(15)16/h2-3,5-6,11H,4,7-9H2,1H3,(H,15,16)(H,17,18)(H,19,20)
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-chloranyl-5-(4-methylsulfonylphenyl)-1-phenyl-pyrazole
- 5-fluoranyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-(3-methyl-2-oxidanylidene-butyl)pyrimidine-2,4-dione
- 4-(4-hydroxyphenyl)-7-oxidanyl-3-phenyl-chromen-2-one
- 6-(5-bromanylpyridin-3-yl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one
- N-(3-methoxyphenyl)-5-nitro-2-propan-2-yloxy-benzamide
- 3-[3-[(Z)-[3-(furan-2-yl)-5-oxidanylidene-1H-pyrazol-4-ylidene]methyl]indol-1-yl]propanenitrile
- (NZ)-N-[aziridin-1-yl-[3-[(E)-C-(aziridin-1-yl)-N-oxidanyl-carbonimidoyl]-5-[(Z)-C-(aziridin-1-yl)-N-oxidanyl-carbonimidoyl]phenyl]methylidene]hydroxylamine
- (2S)-4-(2-azanylethanoylamino)-N-(4-chlorophenyl)pyrrolidine-2-carboxamide hydrochloride
- 11-(4-hydroxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one
- N-(2-fluoranyl-4-methoxy-phenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide
