methoxy-methyl-phenoxy-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(C)OC1=CC=CC=C1
Isomeric SMILES
COP(=S)(C)OC1=CC=CC=C1
InChI
InChI=1S/C8H11O2PS/c1-9-11(2,12)10-8-6-4-3-5-7-8/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
- 2-[(4-chlorophenyl)carbonyl-methyl-amino]-6-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-hexanoic acid
- 8-ethenoxyquinoline diiodide
- 4-[(1R)-2-(dimethylamino)-1-oxidanyl-ethyl]benzene-1,2-diol phosphate
- pyrazolo[1,5-a][1,3,5]triazine-2,4-diamine hydrate hydrochloride
- 7-methylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine hydrate dihydrochloride
- 7-methylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine hydrate hydrochloride
- 7-ethyl-8-methyl-pyrazolo[1,5-a][1,3,5]triazine-2,4-diamine hydrate hydrochloride
- copper(1+); 1,1-diphosphonatoethanol; tetrahydrate
- N-[4-(2,2-dimethoxyethylcarbamothioylsulfamoyl)phenyl]ethanamide
- N-[4-[[N'-(2,2-dimethoxyethyl)-N-methyl-N-phenyl-carbamimidoyl]sulfamoyl]phenyl]ethanamide
