1-(3-methylsulfanylcyclohexen-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(CCC1)SC
Isomeric SMILES
CC(=O)C1=CC(CCC1)SC
InChI
InChI=1S/C9H14OS/c1-7(10)8-4-3-5-9(6-8)11-2/h6,9H,3-5H2,1-2H3
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
- 1-(1-oxidanylcyclohex-2-en-1-yl)ethanone
- 1,2,3,4-tetrakis(chloranyl)-5,5-bis(fluoranyl)cyclopenta-1,3-diene
- 1,2,3,3,4,5-hexakis(chloranyl)-4,5-bis(fluoranyl)cyclopentene
- 1,2,3,4,5-pentakis(chloranyl)-3,4,5-tris(fluoranyl)cyclopentene
- 3,4,5-tris(chloranyl)-1,2,3,4,5-pentakis(fluoranyl)cyclopentene
- 1,3,4,5-tetrakis(chloranyl)-2,3,4,5-tetrakis(fluoranyl)cyclopentene
- 1,2,4,4-tetrakis(chloranyl)-3,3,5,5-tetrakis(fluoranyl)cyclopentene
- 1,2,3,4,5-pentakis(fluoranyl)cyclopenta-1,3-diene
- 1,2,3,4-tetrakis(fluoranyl)cyclopenta-1,3-diene
- bicyclo[2.2.2]oct-2-ene-4-carbaldehyde
