2-diethoxyphosphoryl-6,7-dihydro-5H-1,4-dithiepine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CSCCCS1)OCC
Isomeric SMILES
CCOP(=O)(C1=CSCCCS1)OCC
InChI
InChI=1S/C9H17O3PS2/c1-3-11-13(10,12-4-2)9-8-14-6-5-7-15-9/h8H,3-7H2,1-2H3
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-diphenylphosphoryl-6,7-dihydro-5H-1,4-dithiepine
- (Z)-1-diethoxyphosphoryl-1,2-bis(ethylsulfanyl)ethene
- 3-dimethoxyphosphoryl-[1,2,4]triazino[4,3-b]indazol-4-amine
- 3-diethoxyphosphoryl-[1,2,4]triazino[4,3-b]indazol-4-amine
- 3-diethoxyphosphoryl-6H-[1,2,4]triazino[4,3-b]indazol-4-one
- methyl (2R)-2-bromanyl-3-[(4-methylphenyl)sulfonylamino]propanoate
- 4-(7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)butan-2-one
- ethyl 4-azanyl-3-diethoxyphosphoryl-pyrazolo[5,1-c][1,2,4]triazine-8-carboxylate
- 3-methyl-6,8-dihydro-5H-indolizin-7-one
- 3-diethoxyphosphoryl-7-methylsulfanyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine
