S-cyclohexyl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)SC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)SC(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H16OS/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2
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
- 2,3-dicyclohexylcyclopropan-1-one
- dimethyl-prop-2-enyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
- 6-chloranylhexyl 2,2-dimethylpropanoate
- 2,3-dimethyl-1-oxidanidyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-1-ium
- 8-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-one
- methyl (3-methyl-2-oxidanylidene-1H-indol-3-yl) carbonate
- (Z)-3-(4-acetamidophenyl)-2-oxidanyl-prop-2-enoic acid
- dimethyl 2-(pyridin-3-ylmethylidene)propanedioate
- 2-(4-methyl-5-oxidanylidene-1,2-dithiol-3-yl)ethyl nitrate
- N-ethyl-3-methyl-5-oxidanyl-N-propan-2-yl-benzamide
