1-(2-hydroxyphenyl)-2-phenoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C14H12O3/c15-13-9-5-4-8-12(13)14(16)10-17-11-6-2-1-3-7-11/h1-9,15H,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
- (4-methoxyphenyl)methyl cyclohexanecarboxylate
- 4-(2,4-dinitrophenyl)-3a-methoxy-2,3,6,7,8,9-hexahydro-1H-cyclopenta[c]indazole
- tert-butyl N-[3-[[4-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-4-oxidanylidene-butyl]amino]-3-oxidanylidene-propyl]carbamate
- N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]decanamide
- 1,5-dimethyl-2,6-dimethylidene-cyclooctane
- 9-phenylselanyl-9-borabicyclo[3.3.1]nonane
- methyl 1,1,2,2-tetramethylspiro[2.3]hexane-5-carboxylate
- (4-methoxyphenyl)methyl octanoate
- 6-(3,5-dimethylpyrazol-1-yl)-N-prop-2-enyl-1,2,4,5-tetrazin-3-amine
- 6-(3-chloranylpropoxy)-1-benzofuran-3-one
