1-(furan-3-yl)azetidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2=COC=C2
Isomeric SMILES
C1CN(C1=O)C2=COC=C2
InChI
InChI=1S/C7H7NO2/c9-7-1-3-8(7)6-2-4-10-5-6/h2,4-5H,1,3H2
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
- 1-(furan-2-yl)azetidin-2-one
- 4-(furan-2-yl)azetidin-2-one
- (5-bromanylphenanthren-3-yl)methanol
- 4-[1,3-bis(fluoranyl)-6-phenyl-cyclohexa-2,4-dien-1-yl]-2-methyl-4-oxidanylidene-butanoic acid
- 2-(aminomethyl)-3-(2,4-dinitrophenyl)propanoic acid
- 4-bromanyl-2-pyridin-2-yl-pyrazol-3-amine
- 7-methylsulfanyl-5-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
- 8-azanylidene-5-methyl-7-(trifluoromethyl)-5H-[1,2,4]triazolo[1,5-a]pyridine-2-sulfonyl bromide
- 1,5-dimethyl-3-(trifluoromethyl)pyrazol-4-amine
- 7-butyl-5-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl bromide
