1-(ethenylamino)azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CNN1CC(=O)C1
Isomeric SMILES
C=CNN1CC(=O)C1
InChI
InChI=1S/C5H8N2O/c1-2-6-7-3-5(8)4-7/h2,6H,1,3-4H2
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-nitrophenyl)methyl (Z)-4-bromanyl-2-[2-(cyclopropylmethoxycarbonylsulfanyl)-3-[ethanoyl(thiophen-3-yl)amino]-4-oxidanylidene-azetidin-1-yl]-3-morpholin-4-yl-but-2-enoate
- [1-acetamido-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-2-yl]methyl methanesulfonate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2,2,2-tris(chloranyl)ethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-piperidin-1-yl-but-2-enoate
- [1-acetamido-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-2-yl]methyl methanesulfonate
- 1-(ethenylamino)-2-[(E)-2-phenylethenyl]azetidin-3-one
- 2,2,2-tris(chloranyl)ethyl (Z)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-piperidin-1-yl-but-2-enoate
- N-[2-(hydroxymethyl)-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-1-yl]ethanamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- N-[2-oxidanylidene-4-sulfanyl-1-[2,2,2-tris(fluoranyl)ethanoyl]azetidin-3-yl]benzamide
- N-[2-(hydroxymethyl)-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-1-yl]ethanamide
- 6-[(Z)-4-bromanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
