2-dimethoxyphosphorylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1=CC=CS1)OC
Isomeric SMILES
COP(=O)(C1=CC=CS1)OC
InChI
InChI=1S/C6H9O3PS/c1-8-10(7,9-2)6-4-3-5-11-6/h3-5H,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-ditert-butylphosphinothioyl-3-methyl-N-(2-methylpropyl)butanethioamide
- bis(2-methylpropyl) (4-nitrophenyl) phosphate
- 2-ditert-butylphosphinothioyl-3-methyl-N-phenyl-butanethioamide
- (4S,6R)-4,5,6-trimethyl-2-phenoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-tert-butyl-3-phosphabicyclo[2.2.1]hept-2-ene
- 2-methyl-1,3,2$l^{5}-dithiaphospholane 2-oxide
- dimethyl 7-(2,2-dimethylpropylidenephosphanyl)-5,6,7-trimethyl-bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- 2-tert-butyl-1,3,2$l^{5}-dithiaphospholane 2-oxide
- N-[diethylamino(hex-2-enyl)phosphoryl]-N-ethyl-ethanamine
- N-[diethylamino(oct-2-enyl)phosphoryl]-N-ethyl-ethanamine
