2-(1,3-dioxolan-2-yl)ethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCS
Isomeric SMILES
C1COC(O1)CCS
InChI
InChI=1S/C5H10O2S/c8-4-1-5-6-2-3-7-5/h5,8H,1-4H2
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-methylsulfanyl-4-(propan-2-ylamino)pyrimidine-5-carbaldehyde
- 5-chloranylimidazolidine-2,4-dione
- 2-(2-hexyl-5-methyl-1,3-oxazol-4-yl)ethanol
- propan-2-yl (1R,2R)-1-oxidanyl-2-prop-1-en-2-yl-cyclopentane-1-carboxylate
- N-ethyl-4-methyl-N-phenyl-aniline
- 1-(3-trimethylsilylpropyl)pyrrole-2,5-dione
- methyl 2-[(2R,3S,6R)-3-methyl-6-prop-2-enyl-oxan-2-yl]ethanoate
- tridecanenitrile oxide
- 3-methyl-4-methylidene-1-prop-2-enyl-cyclobutene
- (4aS,10aS)-10a-methyl-4,4a,9,10-tetrahydrophenanthren-3-one
