2,2,4,4-tetramethylthietan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)C(S1)(C)C)C
Isomeric SMILES
CC1(C(=O)C(S1)(C)C)C
InChI
InChI=1S/C7H12OS/c1-6(2)5(8)7(3,4)9-6/h1-4H3
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
- 5,7-bis(chloranyl)-1,2,3,4-tetrahydroxanthen-9-one
- 2,7-diphenylcyclohepta-2,4,6-trien-1-one
- 5,7-bis(chloranyl)-5,7-dihydrobenzo[d][2]benzothiepine 6,6-dioxide
- 6-methyl-7-oxidanyl-2,3-dihydroinden-1-one
- 3-methyl-2-morpholin-4-yl-3,4-dihydro-2H-chromen-4-ol
- 2-[2-[6-(cyanomethyl)-2,3-dimethyl-phenyl]-3,4-dimethyl-phenyl]ethanenitrile
- 2-ethyl-4-(3-ethyl-5-methyl-4-oxidanyl-phenyl)-6-methyl-phenol
- 5-methoxy-1,2,3,4-tetrahydroxanthen-9-one
- 2-methoxy-1,2,3,4-tetrahydroxanthen-9-one
- 5,7-bis(chloranyl)-2,3,4,4a,9,9a-hexahydro-1H-xanthen-9-ol
