[methoxy(methyl)phosphoryl]sulfanylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C)SC1=CC=CC=C1
Isomeric SMILES
COP(=O)(C)SC1=CC=CC=C1
InChI
InChI=1S/C8H11O2PS/c1-10-11(2,9)12-8-6-4-3-5-7-8/h3-7H,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
- 8-fluoranyl-1,2-dihydroacenaphthylen-3-amine
- 2-(2-fluoranyl-4,5-dimethoxy-phenyl)ethanol
- 2,6-dimethylimidazo[4,5-f]benzimidazole
- 4-bromanylphenol; methyl carbonate
- (4aR,6S,7R,8S,8aR)-8-diphenylphosphanyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- 4-azanyl-4-[(2-chlorophenyl)amino]-1,3-dihydropyrimidin-2-one
- 8-[(1-methylcyclohexyl)amino]quinoline-5,6-dione
- N-(2-oxidanylidene-6-phenyl-chromen-3-yl)ethanamide
- 3-chloranylpyrazine-2,6-diamine; urea
- [(4S)-7-cyano-4,7-dimethyl-8-(2-oxidanylideneethyl)-2,3,4,4a,4b,5,6,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] ethanoate
