2-[(E)-4-phenylbut-3-enyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCC=CC2=CC=CC=C2
Isomeric SMILES
C1COC(O1)CC/C=C/C2=CC=CC=C2
InChI
InChI=1S/C13H16O2/c1-2-6-12(7-3-1)8-4-5-9-13-14-10-11-15-13/h1-4,6-8,13H,5,9-11H2/b8-4+
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
- ethene; 4-phenylpent-4-enal
- [(E)-5,5-dipropoxypent-1-enyl]benzene
- [(E)-5,5-dimethoxypent-3-en-2-yl]benzene
- [(E)-5,5-dibutoxypent-2-en-2-yl]benzene
- [(E)-5,5-di(propan-2-yloxy)pent-2-en-2-yl]benzene
- [(E)-5,5-diethoxypent-3-en-2-yl]benzene
- [(E)-5,5-dimethoxypent-3-enyl]benzene
- [(E)-5,5-diethoxypent-2-en-2-yl]benzene
- 2-[(E)-3-phenylbut-1-enyl]-1,3-dioxolane
- 5,5-dipropoxypent-1-en-2-ylbenzene
