diethoxyphosphinothioyl thiohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(OCC)SBr
Isomeric SMILES
CCOP(=S)(OCC)SBr
InChI
InChI=1S/C4H10BrO2PS2/c1-3-6-8(9,10-5)7-4-2/h3-4H2,1-2H3
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-methylsulfanyl-3-[(E)-1-phenylethylideneamino]pyrimidin-4-one
- bis(tert-butylimino)-bis(chloranyl)chromium
- methyl (3R,4S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- [3-bromanyl-2,6-bis(fluoranyl)phenyl]-trimethyl-silane
- (2S)-2-benzamido-5-methoxy-5-oxidanylidene-pentanoic acid
- ethyl (1S,4R,5S)-2-methyl-5-phenyl-2-azabicyclo[2.2.1]heptane-5-carboxylate
- 2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethyl-silane
- 2,3-dipentyl-6,7-dihydro-5H-cyclopenta[b]pyridine
- (1S,2R,3S,4R)-4-(6-azanyl-2-methyl-purin-9-yl)cyclopentane-1,2,3-triol
- (1R)-1-[(2S,4S)-4-(6-aminopurin-9-yl)oxolan-2-yl]ethane-1,2-diol
