2-[2-(1,3-dioxolan-2-yl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=CC=C2C3=CC=CC=C3O
Isomeric SMILES
C1COC(O1)C2=CC=CC=C2C3=CC=CC=C3O
InChI
InChI=1S/C15H14O3/c16-14-8-4-3-6-12(14)11-5-1-2-7-13(11)15-17-9-10-18-15/h1-8,15-16H,9-10H2
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
- ethyl 2-(5-azanyl-1,3,4-thiadiazol-2-yl)propanoate
- 4-(2-prop-2-enoxyphenyl)aniline
- 5-[cyclohexyl(phenyl)methyl]-1,3,4-thiadiazol-2-amine
- N-[3-[3-(1,3-dioxolan-2-yl)phenyl]phenyl]ethanamide
- 3-[2-(4-butan-2-ylphenoxy)ethoxy]benzaldehyde
- 1-[4-[2-(1,3-dioxolan-2-yl)phenyl]phenyl]ethanone
- 5-[2,3-bis(fluoranyl)phenyl]-1,3,4-thiadiazol-2-amine
- N-[3-[4-(1,3-dioxolan-2-yl)phenyl]phenyl]ethanamide
- 5-[(2-propan-2-yloxyphenoxy)methyl]-1,3,4-thiadiazol-2-amine
- 3-(2-ethanoylphenyl)benzaldehyde
