1-[2-(furan-2-yl)ethyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)CCC2=CC=CO2
Isomeric SMILES
C1CN(C1=O)CCC2=CC=CO2
InChI
InChI=1S/C9H11NO2/c11-9-4-6-10(9)5-3-8-2-1-7-12-8/h1-2,7H,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
- (phenylmethyl) N-[2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]carbamate
- 4-methoxy-2-(3-methoxy-5-methyl-1H-pyrazol-4-yl)-6-methyl-pyrimidine
- 12-(2,3,10,17,18,19,20-heptathia-1-phosphabicyclo[9.7.2]icosan-11-yl)dodecane-1-thiol
- methane; sulfane; phosphite
- [6-bis(oxidanidyl)phosphanyloxy-1,6-bis(sulfanyl)hexyl] phosphite
- [6-bis(oxidanyl)phosphanyloxy-1,6-bis(sulfanyl)hexyl] dihydrogen phosphite
- 7-sulfanidyl-1-oxa-5,6,8-trithia-7-phosphacycloundecane
- 7-sulfanyl-1-oxa-5,6,8-trithia-7-phosphacycloundecane
- [4-[1-bis(oxidanyl)phosphanyloxy-1-sulfanyl-propan-2-yl]-2-sulfanyl-cyclohexyl]methyl 12-sulfanyldodecyl hydrogen phosphite
- 2,4-bis(chloranyl)-1-deuterio-pent-1-ene
