1-(3,3-dimethylthiolan-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1C(CCS1)(C)C
Isomeric SMILES
CCCC(=O)C1C(CCS1)(C)C
InChI
InChI=1S/C10H18OS/c1-4-5-8(11)9-10(2,3)6-7-12-9/h9H,4-7H2,1-3H3
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
- bis(4-tert-butylphenyl)iodanium; methanesulfonate
- bis(4-tert-butylphenyl)iodanium; ethanesulfonate
- (4-tert-butylphenyl)-diphenyl-sulfanium iodate
- iodanium 2,4,6-tri(propan-2-yl)benzenesulfonate
- (4-methylphenyl)-diphenyl-sulfanium; 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonate
- ethanesulfonate; triphenylsulfanium
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonic acid; 2-(2-phenylthiolan-2-yl)ethanal
- 2-(2-phenylthiolan-2-yl)ethanal
- 2-ethenyl-6-methyl-phenol
- 4,8-dimethylundecane-4,8-diol
