4-methyl-2,2-diphenyl-1,3-dioxolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1COC(O1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1COC(O1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H16O2/c1-13-12-17-16(18-13,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3
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
- 1,2,3,4,5,6-hexakis(ethylsulfanyl)benzene
- 6,6-diphenylbenzo[d][1,3]benzodioxepine
- 2,3,4,5,6-pentakis(methylsulfanyl)benzenethiol
- 2,2-dimethyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-one
- 1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol
- (E)-3-(4-ethoxyphenyl)prop-2-enoyl chloride
- (E)-3-(4-butoxyphenyl)prop-2-enoyl chloride
- (E)-3-(4-octoxyphenyl)prop-2-enoyl chloride
- 5-methyl-2-oxidanyl-benzenecarbonitrile
- 2-oxidanyl-5-pentyl-benzenecarbonitrile
