2,2-dimethylthian-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)CCS1)C
Isomeric SMILES
CC1(CC(=O)CCS1)C
InChI
InChI=1S/C7H12OS/c1-7(2)5-6(8)3-4-9-7/h3-5H2,1-2H3
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
- 3-(2,2-dimethyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl-2,2-dimethyl-propanoic acid
- ethyl 3-(3-ethoxy-2,2-dimethyl-3-oxidanylidene-propyl)sulfanyl-2,2-dimethyl-propanoate
- ethyl 2-(3-ethoxy-3-oxidanylidene-propyl)sulfanyl-2-methyl-propanoate
- cyclobutane-1,1-dicarboxamide
- (3,3,6,6-tetramethyl-5-oxidanylidene-thiepan-4-yl) ethanoate
- 1,1-bis(oxidanylidene)-2-phenyl-1,2-benzothiazol-3-one
- 2-(3-bromanylpropyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- ethyl 3-chloranyl-2,2-dimethyl-propanoate
- 3-prop-2-enylsulfanylpropanal
- 3-methylsulfanylcyclohexan-1-one
