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dimethoxy-sulfanylidene-[4-(trifluoromethylsulfonyl)phenoxy]-$l^{5}-phosphane
dimethoxy-sulfanylidene-[4-(trifluoromethylsulfonyl)phenoxy]-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(OC)OC1=CC=C(C=C1)S(=O)(=O)C(F)(F)F
Isomeric SMILES
COP(=S)(OC)OC1=CC=C(C=C1)S(=O)(=O)C(F)(F)F
InChI
InChI=1S/C9H10F3O5PS2/c1-15-18(19,16-2)17-7-3-5-8(6-4-7)20(13,14)9(10,11)12/h3-6H,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
- 3-(3-methyloctan-2-yl)-1-oxidanyl-6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one
- 6,6-dimethyl-3-[(Z)-3-methyloct-2-en-2-yl]-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
- N-[3-[(E)-hex-2-enyl]-1-oxidanyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl]ethanamide
- 3-pentyl-9-(prop-2-enylamino)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol
- furan; oxidanylidenesilicon
- (3-butylfuran-2-yl)oxy-dimethyl-silicon
- 5,7,7,7-tetrakis(chloranyl)-4,4-dimethyl-heptanenitrile
- 2-(ditert-butylamino)prop-2-enenitrile
- (E)-3-(hexylamino)prop-2-enenitrile
- ethyl-oxidanyl-oxidanylidene-phosphanium; methane
