1-(dioxidanyl)-1-[3-(dioxidanyl)-3-methoxy-butoxy]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC1(CCCCC1)OO)(OC)OO
Isomeric SMILES
CC(CCOC1(CCCCC1)OO)(OC)OO
InChI
InChI=1S/C11H22O6/c1-10(14-2,16-12)8-9-15-11(17-13)6-4-3-5-7-11/h12-13H,3-9H2,1-2H3
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-(3,3,5-trimethoxy-1,2-dihydroinden-2-yl)ethanal
- methyl (Z)-4-(2,5-dimethoxyphenyl)-2-methyl-but-3-enoate
- ethyl (1R,6S)-6-(furan-3-yl)-3-methyl-6-oxidanyl-cyclohex-3-ene-1-carboxylate
- methyl (E)-4-(3,4-dimethoxyphenyl)-2-methyl-but-3-enoate
- 2,2-diphenylcyclopentane-1,3-dione
- N-(propan-2-ylideneamino)-1,10-phenanthrolin-2-amine
- N-[1-(3-fluorophenyl)ethyl]piperidine-2-carboxamide
- methyl 7-methyl-5-oxidanylidene-1,2-dihydro-3-benzothiepine-2-carboxylate
- (4S)-2-(3,4-dihydro-1H-isoquinolin-1-id-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole; lithium-6(1+)
- 2-(4-methylphenyl)sulfanylbenzene-1,4-dicarbonitrile
