2-(ethenylamino)-1-(furan-3-yl)azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CNC1C(=O)CN1C2=COC=C2
Isomeric SMILES
C=CNC1C(=O)CN1C2=COC=C2
InChI
InChI=1S/C9H10N2O2/c1-2-10-9-8(12)5-11(9)7-3-4-13-6-7/h2-4,6,9-10H,1,5H2
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[3.2.2]nona-1(7),5,8-trien-4-one; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-[3-oxidanylidene-2-(1-oxidanylpropyl)-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethanamide
- 3-phenyl-6-[2,2,2-tris(fluoranyl)ethanoyl]-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
- N-[3-oxidanylidene-2-(1-oxidanylpropyl)-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethanamide
- 2-[(E)-2-phenylethenyl]azetidin-3-one
- 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
