2-(methoxymethyl)-2-methyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)COC
Isomeric SMILES
CC1(OCCO1)COC
InChI
InChI=1S/C6H12O3/c1-6(5-7-2)8-3-4-9-6/h3-5H2,1-2H3
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
- 3-(8-methyl-6-oxidanylidene-quinolizin-3-yl)oxypropylcarbamoylboron
- 2-methyl-N-phenethyl-propanethioamide
- 4-(8-methyl-6-oxidanylidene-quinolizin-3-yl)oxybutylcarbamoylboron
- 3-(4-propylphenyl)pyridine
- 5-(7-methyl-6-oxidanylidene-quinolizin-3-yl)oxypentylcarbamoylboron
- 4-[2,4-bis(fluoranyl)phenyl]-1,2-dimethyl-piperazine
- (8-methyl-6-oxidanylidene-1,2,3,4-tetrahydroquinolizin-3-yl)methylcarbamoylboron
- 4-[4-(2-methoxyethoxy)phenyl]-1-methyl-piperidin-4-ol
- (8-methyl-6-oxidanylidene-quinolizin-3-yl)methylcarbamoylboron
- 4-[4-(2-methoxyethoxy)phenyl]-1-methyl-piperidine
