2-phenoxy-3-phosphono-butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(C(=O)O)P(=O)(O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(C(C(=O)O)P(=O)(O)O)C(=O)O
InChI
InChI=1S/C10H11O8P/c11-9(12)7(8(10(13)14)19(15,16)17)18-6-4-2-1-3-5-6/h1-5,7-8H,(H,11,12)(H,13,14)(H2,15,16,17)
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
- 1-phenyl-2-pyridin-1-ium-1-yl-ethanone tetrafluoroborate
- 2-phosphonomorpholine-2,3-dicarboxylic acid
- (3-nitrophenyl)-phenyl-iodanium tetrafluoroborate
- 2-methylsulfanyl-3-phosphono-butanedioic acid
- 4-ethenylbenzenesulfonic acid; N-fluoren-9-ylidenehydroxylamine
- 2-(3-phenylpropyl)-3-phosphono-butanedioic acid
- hexakis(fluoranyl)antimony(1-); hexakis(fluoranyl)arsenic(1-); phenyl-[3-(phenylcarbonyl)phenyl]iodanium; triphenylsulfanium
- 2-(3-methoxypropyl)-3-phosphono-butanedioic acid
- (NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine; 4-methylbenzenesulfonic acid
- 2-cyclohexyloxy-3-phosphono-butanedioic acid
