1-(2-phenyl-1,3-dioxolan-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(OCCO1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)C1(OCCO1)C2=CC=CC=C2
InChI
InChI=1S/C11H12O3/c1-9(12)11(13-7-8-14-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
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
- 3-propan-2-ylideneoctan-2-one
- 2-chloranyl-1-cyclohexyl-2,3-dimethyl-but-3-en-1-one
- 2-chloranyl-1-cyclobutyl-2,3-dimethyl-but-3-en-1-one
- 3-chloranyl-4-methyl-3-(phenylmethyl)pent-4-en-2-one
- 3-chloranyl-3-prop-1-en-2-yl-octan-2-one
- 2,3,5,5-tetramethylcyclopent-2-en-1-one
- 7-ethenyl-7-phenylsulfanyl-bicyclo[4.1.0]heptane
- methyl 2-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)ethanoate
- 2,2,2-tris(fluoranyl)-1-(2-methylnaphthalen-1-yl)ethanone
- N-[(3,4-dimethoxyphenyl)methyl]-2,2-diethoxy-N-methyl-ethanamine
