2-(4-methylcyclohexyl)oxythiane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)OC2CCCCS2
Isomeric SMILES
CC1CCC(CC1)OC2CCCCS2
InChI
InChI=1S/C12H22OS/c1-10-5-7-11(8-6-10)13-12-4-2-3-9-14-12/h10-12H,2-9H2,1H3
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-(chloromethyl)-4,6-dimethoxy-benzaldehyde
- 4-(chloromethyl)-2-cyclohexyl-thiophene
- 1-(1-bromoethyl)-3-methoxy-benzene
- 3-(trifluoromethyl)-1H-pyrido[2,3-b]pyrazin-2-one
- N-[(1R,4R)-3,3-dinitro-7-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 1-methoxy-2-(2-methyl-4-nitro-imidazol-1-yl)propan-2-ol
- (E)-3-(1,4-dihydroquinoxalin-2-yl)-N-oxidanylidene-prop-2-enamide
- 4-methyl-4H-[1,2,3]triazolo[1,5-a][4,1]benzoxazepin-6-one
- lithium N-(2,6-dimethylphenyl)-1-phenyl-methanimine
- 2-[(5-nitrothiophen-2-yl)methylidene]propane-1,3-diol
