1,1,4,4-tetramethoxycyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCC(CC1)(OC)OC)OC
Isomeric SMILES
COC1(CCC(CC1)(OC)OC)OC
InChI
InChI=1S/C10H20O4/c1-11-9(12-2)5-7-10(13-3,14-4)8-6-9/h5-8H2,1-4H3
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-(dioxidanyl)-4-[2-(dioxidanyl)propan-2-yl]-1-methyl-cyclohexane
- 3-ethyl-3,5,6-trimethyl-2-benzofuran-1-one
- 5-methyl-3-oxidanyl-3-phenyl-hex-5-en-2-one
- 4-phenyl-4-prop-2-enoxy-butan-2-one
- 2-methyl-1-(3-phenyloxiran-2-yl)butan-1-one
- methyl 3-phenylhex-5-enoate
- 2-phenyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-4-amine
- 1-ethoxy-1-methoxy-octan-2-ol
- (3aR,5aR,8S,8aR)-3a,5,5a,8-tetramethyl-1,2,3,6,7,8-hexahydrocyclopenta[h]pentalene
- (1S,5S)-8-methyl-4-methylidene-1-propan-2-yl-spiro[4.5]dec-8-ene
