1-(azetidin-1-yl)-2-piperazin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(=O)CN2CCNCC2
Isomeric SMILES
C1CN(C1)C(=O)CN2CCNCC2
InChI
InChI=1S/C9H17N3O/c13-9(12-4-1-5-12)8-11-6-2-10-3-7-11/h10H,1-8H2
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
- 5-fluoranyl-8-(piperazin-1-ylmethyl)quinoline
- 2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide
- 3-(2-piperazin-1-ylethyl)-1,3-benzoxazol-2-one
- 8-methyl-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
- N-(2-methylpropylcarbamoyl)-2-piperazin-1-yl-ethanamide
- N-(1-cyanocyclopentyl)-2-piperazin-1-yl-ethanamide
- 3-(2-piperazin-1-ylethanoyl)-1,3-oxazolidin-2-one
- N-(butylcarbamoyl)-2-piperazin-1-yl-ethanamide
- 7-methyl-2-(piperazin-1-ylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- N-(cyclopenten-1-yl)-N-ethyl-2-piperazin-1-yl-ethanamide
