4-[3-(1,3-dioxolan-2-yl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=CC(=C2)C3=CC=C(C=C3)O
Isomeric SMILES
C1COC(O1)C2=CC=CC(=C2)C3=CC=C(C=C3)O
InChI
InChI=1S/C15H14O3/c16-14-6-4-11(5-7-14)12-2-1-3-13(10-12)15-17-8-9-18-15/h1-7,10,15-16H,8-9H2
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-[2-(1,3-dioxolan-2-yl)phenyl]benzoic acid
- 2-(2-prop-2-enoxyphenyl)aniline
- 2-[4-(1,3-dioxolan-2-yl)phenyl]benzoic acid
- 4-(3-prop-2-enoxyphenyl)aniline
- methyl 4-[4-(1,3-dioxolan-2-yl)phenyl]benzoate
- 3-[3-(1,3-dioxolan-2-yl)phenyl]benzoic acid
- 2-(3-prop-2-enoxyphenyl)aniline
- 3-[4-(1,3-dioxolan-2-yl)phenyl]benzenecarbonitrile
- 2-[2-(5-methylfuran-2-yl)phenyl]-1,3-dioxolane
- N-[4-(3-methanoylphenyl)phenyl]ethanamide
