2-(oxiran-2-yl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCS
Isomeric SMILES
C1C(O1)CCS
InChI
InChI=1S/C4H8OS/c6-2-1-4-3-5-4/h4,6H,1-3H2
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-[3-(sulfanylmethyl)oxiran-2-yl]ethanethiol
- 7-oxabicyclo[4.1.0]heptan-5-ylmethanethiol
- 10-(oxiran-2-yl)decane-1-thiol
- 3-methylbut-2-enethioamide; (E)-3-phenylprop-2-enethioamide
- 7-oxabicyclo[4.1.0]heptan-4-ylmethanethiol
- 5-(oxiran-2-yl)pentane-1-thiol
- furan-2-ylmethanamine; pyrrolidin-2-one; hydrate
- 1-[4-(methylamino)butyl]pyrrolidin-2-one
- [4-(2,4,4-trimethylpentan-2-yl)phenyl] 4-tert-butylbenzenesulfonate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; methanal
