azetidin-1-yl but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)ON1CCC1
Isomeric SMILES
C=CCC(=O)ON1CCC1
InChI
InChI=1S/C7H11NO2/c1-2-4-7(9)10-8-5-3-6-8/h2H,1,3-6H2
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
- bicyclo[2.1.0]pentane; (diphenylmethyl) 2-(2-chloranyl-3-formamido-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate
- (diphenylmethyl) 2-(2-chloranyl-3-formamido-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; (4-nitrophenyl)methyl 2-(3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate
- (4-nitrophenyl)methyl 2-(3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate
- (phenylmethyl) 2-[2-chloranyl-3-[ethanoyl-[(4-methanoyloxyphenyl)methoxy]amino]-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate
- (diphenylmethyl) 2-[2-chloranyl-3-[2-[3-(methoxymethoxy)phenyl]ethanoyl-(oxan-2-yloxy)amino]-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate
- trimethylsilyl 2-[2-chloranyl-3-[[(E)-6-cyanohex-2-enoyl]amino]-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate
- ethyl 2-[2-chloranyl-3-[3-(methoxymethoxy)but-3-enoylamino]-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate
- (phenylmethyl) 2-[3-(but-3-enoylamino)-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate
- (diphenylmethyl) 2-[2-chloranyl-3-[(2-cyanocyclobutyl)-methanoyl-amino]-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate
