1-(azetidin-1-yl)-2-phenoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(=O)COC2=CC=CC=C2
Isomeric SMILES
C1CN(C1)C(=O)COC2=CC=CC=C2
InChI
InChI=1S/C11H13NO2/c13-11(12-7-4-8-12)9-14-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
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
- 4-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide
- 1-(azetidin-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanone
- 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-cyclopentyl-ethanamide
- azetidin-1-yl-(5-bromanyl-2-oxidanyl-phenyl)methanone
- 1-(azetidin-1-yl)-2-naphthalen-2-yloxy-ethanone
- N-[5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
- 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-cyclopropyl-ethanamide
- N-[2-(cyclohexen-1-yl)ethyl]-4-methylsulfonyl-benzamide
- N-[7-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]-2-phenoxy-ethanamide
- N-[(2R)-1-[(4-fluorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide
