Current position:Home >Product >
ethyl 2-diethoxyphosphinothioyloxy-2-diethoxyphosphorylsulfanyl-ethanoate
ethyl 2-diethoxyphosphinothioyloxy-2-diethoxyphosphorylsulfanyl-ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(OP(=S)(OCC)OCC)SP(=O)(OCC)OCC
Isomeric SMILES
CCOC(=O)C(OP(=S)(OCC)OCC)SP(=O)(OCC)OCC
InChI
InChI=1S/C12H26O8P2S2/c1-6-15-11(13)12(20-22(23,18-9-4)19-10-5)24-21(14,16-7-2)17-8-3/h12H,6-10H2,1-5H3
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
- 4-azanyl-6-butan-2-yl-3-methylsulfanyl-1,6-dihydro-1,2,4-triazin-5-one
- 2-nitrosoethanol
- 6-tert-butyl-4-(methylamino)-3-methylsulfanyl-1,6-dihydro-1,2,4-triazin-5-one
- 1-(6-chloranyl-6-methyl-heptan-2-yl)-4-propan-2-yl-benzene
- neptunium; 2-oxidanidylpropane-1,2,3-tricarboxylate
- 8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol
- 1,2,2-tris[(2-hydroxyphenyl)methyl]indol-3-one
- (2S)-2-azanyl-5-[[(2S,5S)-5-[[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-1,6-bis(carboxymethylamino)-1,4,6-tris(oxidanylidene)-2,5-bis(sulfanylmethyl)hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2R)-1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-ol
- 3-[3-(butylamino)-2-oxidanyl-propoxy]-4-chloranyl-benzoic acid
