cyclohex-2-ene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(=S)C1
Isomeric SMILES
C1CC=CC(=S)C1
InChI
InChI=1S/C6H8S/c7-6-4-2-1-3-5-6/h2,4H,1,3,5H2
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
- N'-propan-2-ylpiperidine-4-carbohydrazide
- N,N,1-triethylpiperidine-3-carboxamide
- ethyl 1-methylazepane-2-carboxylate
- 3-tert-butyl-7a-methyl-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one
- methyl 1-[(2,2-dimethylaziridin-1-yl)methyl]pyrrolidine-2-carboxylate
- 5-fluoranylpyridin-3-amine
- ethenyl-tris(fluoranyl)silane
- N1,N9-bis[3-(diethylamino)propyl]phenazine-1,9-dicarboxamide
- N',N'-diethyl-N-(5-methoxypyrazino[2,3-d]pyridazin-8-yl)propane-1,3-diamine
- 1-(2-adamantylideneamino)oxy-3-(tert-butylamino)propan-2-ol
