1,1-diethoxy-3-methylsulfanyl-penta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=C(OCC)OCC)SC
Isomeric SMILES
CCC(=C=C(OCC)OCC)SC
InChI
InChI=1S/C10H18O2S/c1-5-9(13-4)8-10(11-6-2)12-7-3/h5-7H2,1-4H3
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-(2-oxidanylideneazetidin-1-yl)pentanenitrile
- 1,2,4-trimethyl-3,5,6-tris(prop-1-ynyl)benzene
- 2,2-dimethyl-3-(3-nitrophenyl)-3-oxidanyl-propanoic acid
- (4-methoxy-5-bicyclo[2.2.2]oct-2-enyl)-bis[(2-methylpropan-2-yl)oxy]borane
- bis(ethylsulfanyl)-propoxy-phosphane
- (E)-1-phenyl-3-propyl-hex-3-en-1-one
- 2,7-dimethyl-5H-cyclohepta[b]indol-10-one
- 2,6-diethyl-1,2,6-thiadiazinane
- cyano benzenecarbodithioate
- 2-(6-phenylhexa-1,5-diyn-3-ylsulfanyl)-4,5-dihydro-1,3-thiazole
