diethyl 2-[methoxy(methylsulfanyl)phosphinothioyl]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C(=O)OCC)P(=S)(OC)SC
Isomeric SMILES
CCOC(=O)CC(C(=O)OCC)P(=S)(OC)SC
InChI
InChI=1S/C10H19O5PS2/c1-5-14-9(11)7-8(10(12)15-6-2)16(17,13-3)18-4/h8H,5-7H2,1-4H3
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
- 2,3-bis(bromanyl)propyl hydrogen phosphate
- 7-(2-cyanoethanoylamino)-3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate ethanoate
- 4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N,N-dimethyl-aniline
- 4-[(2,4-dimethyl-3H-1,2,4-triazol-3-yl)diazenyl]-N,N-dimethyl-aniline
- N-[2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide trisulfate
- [2-(4-phenylphenyl)ethanoylamino] ethanoate
- 3,3-dimethyl-1-nitroso-butan-2-amine
- sodium (2S,5R,6R)-6-[[(2R)-2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-(5-oxidanylidenehexan-3-yl)nitrous amide
- tricyclohexyl(1H-1,2,4-triazol-5-yl)stannane
