2-[(E)-2-phenylethenyl]azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(N1)C=CC2=CC=CC=C2
Isomeric SMILES
C1C(=O)C(N1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C11H11NO/c13-11-8-12-10(11)7-6-9-4-2-1-3-5-9/h1-7,10,12H,8H2/b7-6+
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-nitro-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene; 1-[[(E)-3-phenylprop-2-enylidene]amino]propan-2-ol
- 2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-3-oxidanyl-butanoic acid
- N-[2-methanoyl-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-1-yl]ethanamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-oxidanylidene-butanoic acid
- (4-nitrophenyl)methyl (Z)-4-bromanyl-3-(dimethylamino)-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
- (phenylmethyl) N-[(2E)-3,8-bis(oxidanylidene)-2-[oxidanyl-[2,2,2-tris(chloranyl)ethoxy]methylidene]-5-thia-1-azabicyclo[4.2.0]octan-7-yl]carbamate
- ethyl 2-[3-[chloranyl(phenyl)methyl]-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-oxidanylidene-ethanoate
- (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-methoxycarbonyloxy-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-methoxycarbonyloxy-but-2-enoate
- (4-nitrophenyl)methyl (Z)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-4-bromanyl-3-morpholin-4-yl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
