1-(azet-2-yloxy)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)OC2=NC=C2
Isomeric SMILES
C1CN(C1=O)OC2=NC=C2
InChI
InChI=1S/C6H6N2O2/c9-6-2-4-8(6)10-5-1-3-7-5/h1,3H,2,4H2
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
- 3-(2-methyl-2-oxidanyl-propyl)-2-propan-2-yl-3H-isoindol-1-one
- 2-(1-ethyl-3-oxidanylidene-2H-isoindol-1-yl)ethanoate
- 2-(1-ethyl-3-oxidanylidene-2H-isoindol-1-yl)ethanoic acid
- 7-chloranyl-3-(2-methyl-2-oxidanyl-propyl)-2,3-dihydroisoindol-1-one
- 5-chloranyl-2-methanoyl-benzenecarbonitrile
- 7-methoxy-3-(2-methyl-2-oxidanyl-propyl)-2,3-dihydroisoindol-1-one
- 2-chloranyl-6-methanoyl-benzenecarbonitrile
- 3-(2-oxidanyl-2-propyl-pentyl)-2,3-dihydroisoindol-1-one
- 2-(5-chloranyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoic acid
- 2-[bis(bromanyl)methyl]-5-fluoranyl-benzenecarbonitrile
