(3E)-3-ethylidene-1-[(4-methoxyphenyl)methyl]azetidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C1CN(C1=O)CC2=CC=C(C=C2)OC
Isomeric SMILES
C/C=C/1\CN(C1=O)CC2=CC=C(C=C2)OC
InChI
InChI=1S/C13H15NO2/c1-3-11-9-14(13(11)15)8-10-4-6-12(16-2)7-5-10/h3-7H,8-9H2,1-2H3/b11-3+
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
- 1-[(1S,3R,4R)-3-pyridazin-4-yl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone
- diethyl 2-prop-2-enyl-2-(trideuteriomethyl)propanedioate
- (1R,5S)-3-methyl-5-phenyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one
- N'-(1,2-benzothiazol-3-yl)but-3-enimidamide
- (4R)-2-(2,2-dimethylpropyl)-4-phenyl-4,5-dihydro-1,3-oxazole
- 4-methyl-4-(phenylmethyl)-1-propan-2-yl-azetidin-2-one
- 5-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]-1,2-oxazole
- 1-azanyl-3-(7-methyl-3,4-dihydronaphthalen-2-yl)propan-2-ol
- 6-cyclopentyloxy-2,3-dihydro-1H-inden-5-amine
- N,3-dimethyl-N-[(Z)-2-phenylethenyl]butanamide
