5-methyl-2-propan-2-yl-2-sulfanyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(=O)C1)(C(C)C)S
Isomeric SMILES
CC1CCC(C(=O)C1)(C(C)C)S
InChI
InChI=1S/C10H18OS/c1-7(2)10(12)5-4-8(3)6-9(10)11/h7-8,12H,4-6H2,1-3H3
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-(3-oxidanidyl-3-oxidanylidene-propyl)-2,4-dioxabicyclo[1.1.0]butane-3-carboxylate
- 2,2-bis(hydroxymethyl)propane-1,3-diol; [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- naphthalene; phenol
- bis(4-methylphenyl)iodanium; hexakis(fluoranyl)antimony(1-)
- bis(oxidanylidene)uranium(2+); propanoate
- 1-cyclohexylanthracene-9,10-dione
- 2-sulfanylanthracene-9,10-dione
- 2,3-bis(tert-butylperoxy)-1,1,2-trimethyl-cyclohexane
- 3-ethyl-5-methyl-hept-1-yn-4-ol
- (4E)-1-methyl-4-propylidene-cyclohexene
