(2S)-2-[butyl(oxidanyl)phosphinothioyl]oxypentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCP(=S)(O)OC(CCC(=O)O)C(=O)O
Isomeric SMILES
CCCCP(=S)(O)O[C@@H](CCC(=O)O)C(=O)O
InChI
InChI=1S/C9H17O6PS/c1-2-3-6-16(14,17)15-7(9(12)13)4-5-8(10)11/h7H,2-6H2,1H3,(H,10,11)(H,12,13)(H,14,17)/t7-,16?/m0/s1
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
- ethyl (E)-3-(5-azido-3-phenyl-1,2-oxazol-4-yl)prop-2-enoate
- (E,2S)-2-azanyl-7-(1-azanylethylideneamino)-6-fluoranyl-N-(5H-1,2,3,4-tetrazol-5-yl)hept-5-enamide
- 7-ethyl-8-methoxy-4-methyl-3-oxidanyl-benzo[c]chromen-6-one
- 3,4-dimethyl-8,9,10,11-tetrahydropyrano[2,3-a]oxanthren-2-one
- (Z)-2-diazonio-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enoxy-prop-1-en-1-olate
- (Z)-1-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-prop-2-enoxy-prop-1-ene-2-diazonium
- (E)-N,N-dimethyl-2-(2-nitro-5-phenoxy-phenyl)ethenamine
- 1-(2-methoxy-5-propan-2-yloxy-phenyl)-[1,2,3]triazolo[4,5-c]pyridine
- ethyl 2-[[2-(azidomethyl)pyrrol-1-yl]methyl]benzoate
- methyl 11-oxidanylidene-6H-benzo[c][1]benzothiepine-2-carboxylate
