1,1-dimethoxy-2-methyl-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(OC)OC
Isomeric SMILES
CC(C)C(OC)OC
InChI
InChI=1S/C6H14O2/c1-5(2)6(7-3)8-4/h5-6H,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-methylsulfanylpentane
- 1-(4-methoxyphenyl)propan-2-yldiazane
- ethanedioic acid; 2-phenylpropyldiazane
- 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-prop-2-enylphenol
- 1-tert-butyl-4-ethenyl-benzene
- propan-2-yl carbamate
- 3-(4-chlorophenyl)-1-methoxy-1-methyl-urea
- 6-methoxy-1,3-benzothiazol-2-amine
- N-(2-fluorophenyl)benzamide
