2-(1,3-dithian-2-yl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)C2SCCCS2
Isomeric SMILES
C1CCC(=O)C(C1)C2SCCCS2
InChI
InChI=1S/C10H16OS2/c11-9-5-2-1-4-8(9)10-12-6-3-7-13-10/h8,10H,1-7H2
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
- 5,6,7-trimethyl-1-oxidanylidene-3H-2-benzofuran-4-carbonitrile
- prop-1-ene
- 2-(4-bromophenyl)-1-methyl-indole
- 2-(3-methylbut-2-enyl)benzoic acid
- 2-(4-chlorophenyl)-1-methyl-indole-3-carbaldehyde
- 2-prop-2-enylbenzamide
- 2-(4-methoxy-3-methyl-phenyl)-1H-indole
- 2-(2-methylprop-2-enyl)benzoic acid
- N-(cyclohexylideneamino)-N-methyl-aniline
- 7-(furan-2-yl)-2-oxidanylidene-3,5,6,7-tetrahydrothiopyrano[2,3-d][1,3]thiazole-6-carbonitrile
