2-dimethoxyphosphorylthiane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1CCCCS1)OC
Isomeric SMILES
COP(=O)(C1CCCCS1)OC
InChI
InChI=1S/C7H15O3PS/c1-9-11(8,10-2)7-5-3-4-6-12-7/h7H,3-6H2,1-2H3
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
- 6-azanylidene-2-methyl-pyrido[2,1-a]isoindol-4-one
- 3-methyl-5-thiophen-2-yl-3H-1,2-oxazole-2-carboxamide
- 1-oct-1-en-6-yn-4-yloxyethyl ethanoate
- methyl 3-[(E)-but-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate
- 1-methoxy-2-[(R)-methoxy(propan-2-yloxy)methyl]benzene
- ethyl (2Z)-2-(5-ethenyl-3-ethyl-oxolan-2-ylidene)ethanoate
- ethyl (2Z)-2-(2-prop-2-enyloxan-3-ylidene)ethanoate
- (3R,3aS,4aR,5aS,6aS)-5,5,6a-trimethyl-3-oxidanyl-3,3a,4,4a,5a,6-hexahydrocyclopropa[f][1]benzofuran-2-one
- (1R,5S)-7-methyl-5-phenyl-bicyclo[3.2.1]octa-3,6-dien-2-one
- (E)-2,3-diphenylprop-2-en-1-ol
