2-diethoxyphosphorylethenethione
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C=C=S)OCC
Isomeric SMILES
CCOP(=O)(C=C=S)OCC
InChI
InChI=1S/C6H11O3PS/c1-3-8-10(7,5-6-11)9-4-2/h5H,3-4H2,1-2H3
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
- (2,7'-dicarboxyoxy-9,9'-spirobi[fluorene]-2'-yl) hydrogen carbonate
- (2'-carbonochloridoyloxy-9,9'-spirobi[fluorene]-2-yl) carbonochloridate
- carbonic acid; 9,9'-spirobi[fluorene]
- 1-phenyl-N-[(6Z)-6-(phenylmethylidene)cyclohexa-1,3-dien-1-yl]methanimine
- (2',7,7'-tricarboxyoxy-9,9'-spirobi[fluorene]-2-yl) hydrogen carbonate
- 9,9'-spirobi[fluorene]-2-yl hydrogen carbonate
- (2'-carboxyoxy-9,9'-spirobi[fluorene]-2-yl) hydrogen carbonate
- 1-(1-isocyanato-2-methyl-cyclopropyl)-2,3-dimethyl-benzene
- 1-(4-chloranyl-2,5-dimethyl-imidazol-1-yl)-N-methyl-ethanamine
- 1-(2,4-dimethylimidazol-1-yl)butan-1-amine
