1,3-dioxole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=S)O1
Isomeric SMILES
C1=COC(=S)O1
InChI
InChI=1S/C3H2O2S/c6-3-4-1-2-5-3/h1-2H
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-iodanylselenophene
- diethyl 1H-pyrazole-3,5-dicarboxylate
- 3-pentylcyclopentene
- 1-(3-methylbutyl)cyclopentene
- 3-(3-methylbutyl)cyclopentene
- 3-hexylcyclopentene
- 1-prop-2-enylcyclopentene
- 1-ethylazocan-5-one
- 1-prop-2-enylimidazolidin-2-one
- 1-butylphosphole
