2-(4-prop-1-en-2-ylphenoxy)oxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC=C(C=C1)OC2CCCO2
Isomeric SMILES
CC(=C)C1=CC=C(C=C1)OC2CCCO2
InChI
InChI=1S/C13H16O2/c1-10(2)11-5-7-12(8-6-11)15-13-4-3-9-14-13/h5-8,13H,1,3-4,9H2,2H3
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
- 1-[1-[(2-methylpropan-2-yl)oxy]ethoxy]-4-prop-1-en-2-yl-benzene
- 3-(furan-2-yloxy)benzaldehyde
- cyclohexylidenezirconium(2+); cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; 2,6-dimethoxyphenolate
- cyclopenta-1,3-diene; titanium(4+); dibenzoate
- 2,6-dimethoxyphenolate; 2-methyl-5-propyl-cyclopenta-1,3-diene; zirconium(4+)
- 2-methyl-5-propyl-cyclopenta-1,3-diene
- 1-cyclopenta-1,3-dien-1-yl-9H-fluoren-9-ide; 2,6-dimethoxyphenolate; zirconium(2+)
- cyclopenta-1,3-diene; titanium(2+); diphenoxide
- 2,6-bis(phenylimino)cyclohex-3-en-1-ol
- 2,6-dipropoxyphenol
