S-(3-bicyclo[1.1.1]pentanyl) ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SC12CC(C1)C2
Isomeric SMILES
CC(=O)SC12CC(C1)C2
InChI
InChI=1S/C7H10OS/c1-5(8)9-7-2-6(3-7)4-7/h6H,2-4H2,1H3
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
- bicyclo[1.1.1]pentane-1,3-dicarbonyl chloride
- S-sulfanyl 2,2-dimethylpropanethioate
- methyl 9-oxidanylidene-9-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)nonanoate
- magnesium; zinc; chromium(2+); copper(1+); iron(2+); manganese(2+); nickel(2+); silicon(4+); titanium(2+)
- ruthenium(8+)
- oxygen(2-); vanadium; trifluoride
- dodecyl sulfate; palladium(2+)
- dialuminum; methane; oxygen(2-)
- benzene-1,4-diol; diazane
- 2-[3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethanal; 2,3,4,5,6-pentakis(oxidanyl)hexanal
