1-[(E)-2-phenylethenyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C=CC2=CC=CC=C2
Isomeric SMILES
C1CN(C1=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C11H11NO/c13-11-7-9-12(11)8-6-10-4-2-1-3-5-10/h1-6,8H,7,9H2/b8-6+
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
- 2,3-dimethylbutan-2-yl-[1-[2-(2,2-dimethylpropanoyloxymethoxycarbonyl)-7-oxidanylidene-3-(1-oxidanylidenethiolan-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]ethoxy]silicon
- 3-(1-oxidanylidenethiolan-3-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one
- 2,3-bis(oxidanylidene)propyl 2,2-dimethylpropanoate
- 1-[2-(2-chloranylprop-2-enoxycarbonyl)-7-oxidanylidene-3-(1-oxidanylidenethiolan-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]ethoxy-(2,3-dimethylbutan-2-yl)silicon
- 4-(2-azanyl-1-oxidanyl-ethyl)benzene-1,2-diol; barium(2+); chloride
- 1,12-bis(oxidanyl)-1,6,12,17-tetrazacyclodocosane-2,4,13,16-tetrone
- 6-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinoxalin-2-one
- 2-[(2-nitro-5-oxidanyl-phenyl)amino]ethanoic acid
- 6-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-1H-quinoxalin-2-one
- ethyl 2-[(3-methyl-2-oxidanylidene-1H-quinoxalin-6-yl)oxy]pentanoate
