2-phenyl-2-propyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(OCCO1)C2=CC=CC=C2
Isomeric SMILES
CCCC1(OCCO1)C2=CC=CC=C2
InChI
InChI=1S/C12H16O2/c1-2-8-12(13-9-10-14-12)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3
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
- 2,5-dimethyl-3-prop-2-enyl-benzene-1,4-diol
- nonadeca-1,18-diene
- 4-oxidanylheptane-2,6-dione
- 2,3,5-trimethyl-1,2,3,4-tetrazol-2-ium
- 1,9-bis(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)nonane-1,9-dione
- 3,3-bis(3-methylbut-2-enyl)-2H-naphthalene-1,4-dione
- ethyl 1-(5-ethoxy-5-oxidanylidene-pentyl)indole-2-carboxylate
- 1-(5-ethanoyl-1,6-dimethyl-4H-pyridin-3-yl)ethanone
- ethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carboxylate
- hafnium(4+); 2-methylbutan-2-olate
