diethoxyphosphinothioyloxy-dimethoxy-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(OCC)OP(=S)(OC)OC
Isomeric SMILES
CCOP(=S)(OCC)OP(=S)(OC)OC
InChI
InChI=1S/C6H16O5P2S2/c1-5-9-13(15,10-6-2)11-12(14,7-3)8-4/h5-6H2,1-4H3
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
- 2,2,4-trimethyl-4-[5-(2,4,4-trimethyl-5-oxidanyl-pentan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]pentan-1-ol
- 2-(morpholin-4-ylcarbonylamino)ethyl carbamimidothioate hydrochloride
- 2-(morpholin-4-ylcarbonylamino)ethyl carbamimidothioate
- 4-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]benzo[f]quinolin-4-ium dibromide
- 4-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]benzo[f]quinolin-4-ium
- 4-[4-[bis(2-chloroethyl)amino]phenyl]imino-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- N'-ethyl-N,N-dimethyl-N'-phenyl-ethane-1,2-diamine hydrochloride
- bis(2-azanyl-3-mercurio-5-nitro-phenyl)mercury
- 2-[2-(hydroxymethyl)phenoxy]propane-1,3-diol
- 2-(hydroxymethyl)-2-(phenoxymethyl)propane-1,3-diol
