(2R)-2-phenoxy-1,2-diphenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H16O2/c21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15,20H/t20-/m1/s1
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
- (4S)-2-azanyl-7-methoxy-4-phenyl-4H-chromene-3-carbonitrile
- 2-bromanyl-5-methoxy-1-benzothiophene-3-carboxylate
- 7-methoxy-2-piperidin-1-yl-5H-pyridazino[6,1-b]quinazolin-11-ium-10-one
- 7-methoxy-2-morpholin-4-yl-5H-pyridazino[6,1-b]quinazolin-11-ium-10-one
- 2-(2-hydroxyethylamino)-7-methoxy-5H-pyridazino[6,1-b]quinazolin-11-ium-10-one
- 2-[bis(2-hydroxyethyl)amino]-7-methoxy-5H-pyridazino[6,1-b]quinazolin-11-ium-10-one
- N-[(Z)-(2-bromophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- 2-nitroso-1-phenyl-2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)ethanone
- N-[(Z)-(2-bromophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine
- (2R)-1,2-diphenyl-2-phenylsulfanyl-ethanone
