5-methyl-1,4-oxathian-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(=O)CS1
Isomeric SMILES
CC1COC(=O)CS1
InChI
InChI=1S/C5H8O2S/c1-4-2-7-5(6)3-8-4/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
- 2-(3-chloranylpropylsulfanyl)ethanoic acid
- 1,4-oxathiepan-2-one
- 2-(3-oxidanylpropylsulfanyl)ethanoic acid
- 1-methyl-4-(1-methylpyridin-4-ylidene)pyridine
- 1-methyl-2-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium
- (2-ethyl-1-benzofuran-3-yl)-phenyl-methanone
- (2-ethyl-1-benzofuran-3-yl)-(2-methylphenyl)methanone
- (2-ethyl-1-benzofuran-3-yl)-(4-methylphenyl)methanone
- (4-tert-butylphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
- (3,5-dimethylphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
