2-(2-oxidanyl-1-phenyl-ethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CO)C2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)C(CO)C2=CC=CC=C2O
InChI
InChI=1S/C14H14O2/c15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16/h1-9,13,15-16H,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
- N-(4-bromophenyl)-N-methyl-benzenesulfonamide
- ethyl 2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxycarbonylamino]ethanoate
- [2-[(2,5-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 5-methoxy-2-phenyl-1-benzofuran-3-carboxylate
- 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone
- [5-azanyl-1-(4-nitrophenyl)sulfonyl-pyrazol-3-yl] 4-chloranyl-3,5-dinitro-benzoate
- 4-chloranyl-N-[2-[3-[(4-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide
- 7-fluoranyl-5-(4-fluorophenyl)-4-propanoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 6-ethyl-N-(methylcarbamoyl)-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 2-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- ethyl 3-(aminocarbonylcarbamoyl)-2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
