O-cyclohexyl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=S)C2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)OC(=S)C2=CC=CC=C2
InChI
InChI=1S/C13H16OS/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/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-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-1,5-dien-1-ol
- 4-butyl-5-fluoranyl-3-phenyl-1H-pyrazole
- 5-[(4-fluoranyl-2,3-dihydro-1H-inden-2-yl)methyl]-4,5-dihydro-1H-imidazole
- (2E,5E)-3-ethyl-5,10-dimethyl-undeca-2,5,9-trien-4-one
- 2-(cyclohexen-1-yl)non-3-yn-2-ol
- (1S,2R)-2-ethenyl-1-(4-methoxyphenyl)cyclopentan-1-ol
- (3-tert-butyl-2-ethenyl-phenyl) ethanoate
- 1-methoxy-3-(1-prop-2-enoxybut-3-enyl)benzene
- (1S,2R,4S)-2-but-2-ynyl-4-methoxy-2-methyl-bicyclo[2.2.2]oct-5-en-3-one
- 2-(3-cyclopentylphenyl)-1,3-dioxolane
