2-methyl-2-octyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1(OCCO1)C
Isomeric SMILES
CCCCCCCCC1(OCCO1)C
InChI
InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-12(2)13-10-11-14-12/h3-11H2,1-2H3
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
- (E)-3,4-dimethylpent-2-enal
- 3-chloranyl-1,1-diethoxy-butane
- methyl 1,2-dimethylindole-3-carbodithioate
- methyl 1,2-dimethylindole-3-carboxylate
- methyl 2-phenyl-1H-indole-3-carbodithioate
- methyl 1-methyl-2-phenyl-indole-3-carbodithioate
- (1,2-dimethylindol-3-yl)-morpholin-4-yl-methanethione
- (1,2-dimethylindol-3-yl)-piperidin-1-yl-methanethione
- 3-(4,5-dihydro-1H-imidazol-2-yl)-1,2-dimethyl-indole
- 2,6-diphenyl-4H-thiopyran
