1,3-bis(methoxymethyl)-1,3-dimethyl-cyclobutane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C1)(C)COC)COC
Isomeric SMILES
CC1(CC(C1)(C)COC)COC
InChI
InChI=1S/C10H20O2/c1-9(7-11-3)5-10(2,6-9)8-12-4/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
- 1,5-dimethoxy-2,2,4,4-tetramethyl-pentane
- 2-[(4,5-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dimethyl-4,5-dihydro-1,3-oxazole
- N',N'-bis(2-hydroxyethyl)-N-methyl-butanediamide
- 2-nitro-N-(oxiran-2-ylmethyl)-N-[[(2R)-oxiran-2-yl]methyl]aniline
- 3-(ethoxymethoxy)propane-1,2-diol
- [3-methoxypropyl(methyl)amino]methanol
- 1-(2-methoxyethoxy)-4-nonyl-2-[(E)-prop-1-enyl]benzene
- 2-[1-(4-nonylphenoxy)-3-prop-2-enoxy-propan-2-yl]oxyethanol
- 2-[4-nonyl-2-[(E)-prop-1-enyl]phenoxy]ethanol
- 2,3,4,5-tetramethyl-1,2-dihydroimidazole
