2,3-dihydro-1,4-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC=CO1
Isomeric SMILES
C1CSC=CO1
InChI
InChI=1S/C4H6OS/c1-3-6-4-2-5-1/h1,3H,2,4H2
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
- 6-methyl-2,3-dihydro-1,4-oxathiine 4-oxide
- 5,6-dimethyl-2,3-dihydro-1,4-oxathiine 4-oxide
- 3-(4-chlorophenyl)-8aH-cyclohepta[d][1,3]thiazole-2-thione
- 2-sulfinylethanal
- 4-azanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-one
- 3-(4-bromophenyl)-8aH-cyclohepta[d][1,3]thiazole-2-thione
- 1-(furan-2-yl)-5-methyl-hexan-3-one
- 3-(4-methoxyphenyl)-6H-cyclohepta[d][1,3]thiazole-2-thione
- 1,4-bis[2-(4-methylphenyl)ethyl]benzene
- 3-(4-methylphenyl)-6H-cyclohepta[d][1,3]thiazole-2-thione
