3-methyl-1,2-dithian-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)CCSS1
Isomeric SMILES
CC1C(=O)CCSS1
InChI
InChI=1S/C5H8OS2/c1-4-5(6)2-3-7-8-4/h4H,2-3H2,1H3
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
- 5-methyl-4-[(5-methyl-2,3-dihydrofuran-4-yl)disulfanyl]-2,3-dihydrofuran
- 2,3a-dimethyl-6,6a-dihydro-5H-furo[3,2-d][1,3]oxathiole
- 1H-pyrrolo[2,1-c][1,4]thiazine
- 3a-methyl-6,6a-dihydro-5H-[1,3]dithiolo[4,5-b]furan
- 3a-methyl-6,6a-dihydro-5H-furo[3,2-d][1,3]oxathiole
- 1-(furan-2-yl)ethanethiol
- 2-(furan-2-yl)-1,3-thiazole
- 1-(thietan-2-yl)ethanone
- 2-methyl-2,3-dihydrothiophene-5-carbaldehyde
- 2-methoxy-2-methyl-thiolan-3-one
