3-propyl-1,2-oxathietane-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(=S)OS1
Isomeric SMILES
CCCC1C(=S)OS1
InChI
InChI=1S/C5H8OS2/c1-2-3-4-5(7)6-8-4/h4H,2-3H2,1H3
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-nitrophenoxy)-1-pentyl-pyrrolidine
- (6,6-dimethyl-4-bicyclo[3.1.1]hept-4-enyl)methanol
- 4-(1-pentylpyrrolidin-2-yl)oxybenzenecarbonitrile
- 1-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]ethanone
- 4-(1-pentylpyrrolidin-2-yl)oxyaniline
- [4-(1-pentylpyrrolidin-2-yl)oxyphenyl]-phenyl-methanone
- 1-(1-pentyl-5-phenoxy-pyrrolidin-3-yl)-2-phenyl-ethanone
- 1-pentyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidine
- 1-pentyl-2-(4-phenylphenoxy)pyrrolidine
- 4-phenoxy-7-pyrrolidin-1-yl-heptan-2-ol
