N-(azetidin-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CNC1
Isomeric SMILES
CC(=O)NC1CNC1
InChI
InChI=1S/C5H10N2O/c1-4(8)7-5-2-6-3-5/h5-6H,2-3H2,1H3,(H,7,8)
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
- N-(azetidin-3-yl)ethanamide hydrochloride
- 1,4-bis(bromanyl)-2-methoxy-benzene
- 1,2,4-tris(bromanyl)-3-methoxy-benzene
- 4-cyclopropyl-6-methyl-2,3-dinitro-phenol
- [3-(3-methyl-5-nitro-4-oxidanyl-phenyl)-3-oxidanyl-propyl] nitrate
- ethyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate
- N-(azetidin-3-yl)-2,2,2-tris(fluoranyl)ethanamide
- 1-fluoranyl-1-(4-methoxyphenyl)propan-2-one
- 4-(azetidin-3-yl)morpholine
- 2-fluoranyl-1,2-bis(4-methoxyphenyl)ethanone
