1-(3-phenoxyphenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2=CC(=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CN(C1=O)C2=CC(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C15H13NO2/c17-15-9-10-16(15)12-5-4-8-14(11-12)18-13-6-2-1-3-7-13/h1-8,11H,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
- N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-pyridin-2-yl-ethanamide
- 3-ethylindole-1-carboxylic acid
- [7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid
- 2-(5-azanyl-2-phenoxy-phenyl)-2-bromanyl-propanamide
- 2-(4-oxidanylpiperidin-1-yl)pyridine-4-carboxylic acid
- 4-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]butanoic acid
- 7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-amine
- 7-phenylmethoxy-3,4-dihydro-2H-quinoline-1-carboxylic acid
- 2-(6-methylpyridin-3-yl)ethanoic acid
- 7-phenoxy-2,3-dihydro-1H-quinolin-4-one
