dimethoxy-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(OC)SC1=CC=CC=C1
Isomeric SMILES
COP(=S)(OC)SC1=CC=CC=C1
InChI
InChI=1S/C8H11O2PS2/c1-9-11(12,10-2)13-8-6-4-3-5-7-8/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
- ethyl 4-ethoxy-3-(ethoxymethyl)-2-methyl-but-2-enoate
- (NE)-N-(3-ethyl-5-phenyl-1,3,4-thiadiazol-2-ylidene)nitrous amide
- pentyl 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanoate
- 2-butyl-4-(furan-2-yl)-4-methoxy-3-methyl-cyclobut-2-en-1-one
- 1-[(1S,2S,3S)-2-(3,3-dimethoxypropyl)-3-(hydroxymethyl)-1-methyl-cyclopropyl]ethanone
- (3S,4R)-4-(hydroxymethyl)-3-(1-phenylpropyl)oxolan-2-one
- 4-(4-oxidanylidenepentyl)-3,4-dihydro-2H-naphthalen-1-one
- 4-(4-methoxyphenyl)-1-methyl-bicyclo[2.2.1]heptan-7-one
- (1S,4aR,8aS)-1-phenyl-1,4,4a,5,6,7,8,8a-octahydroisochromen-3-one
- 3-propyl-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-b]isoquinolin-9-one
