azetidin-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCN1
Isomeric SMILES
CC(=O)OC1CCN1
InChI
InChI=1S/C5H9NO2/c1-4(7)8-5-2-3-6-5/h5-6H,2-3H2,1H3
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
- cyclopentyl N-[1-cyclopentyl-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indol-5-yl]carbamate
- 3-azanyl-6-chloranyl-N-ethyl-2-oxidanyl-benzenesulfonamide
- 4-[[5-bromanyl-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid
- 1-(2-bromophenyl)-3-[4-chloranyl-2-oxidanyl-3-(2-propan-2-yloxyethylsulfamoyl)phenyl]urea
- 3-[[2-[5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl]amino]benzoic acid
- 6-chloranyl-3-nitro-2-oxidanyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide
- tert-butyl 4-[[[3-[(2-bromophenyl)carbamoylamino]-6-chloranyl-2-oxidanyl-phenyl]sulfonylamino]methyl]-2-carboniodidoyl-piperidine-1-carboxylate
- 2,6-bis(chloranyl)-3-nitro-4-(oxolan-2-ylmethyl)benzenesulfonamide
- 4-[[5-bromanyl-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide
- 2-[(5Z)-2,4-bis(oxidanylidene)-5-[[1-[3-[3-(phenylmethyl)phenoxy]propyl]indol-3-yl]methylidene]-1,3-thiazolidin-3-yl]ethanoic acid
