methanethioyl(methoxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C=S)O
Isomeric SMILES
COP(=O)(C=S)O
InChI
InChI=1S/C2H5O3PS/c1-5-6(3,4)2-7/h2H,1H3,(H,3,4)
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-diphenoxyphosphinothioylethanethial
- 2-(disulfanyl)ethyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 12-didodecoxyphosphinothioyldodecanethial
- 4-(disulfanyl)butyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- ethane; pentane; thiophosphate
- 1,1-dithiophen-2-ylethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1,1-dithiophen-2-ylethylphosphonic acid
- bis(oxidanyl)-sulfanylidene-(6,6,6-triphenylhexoxy)-$l^{5}-phosphane
- 3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride
- 3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
