1-(morpholin-4-ylmethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CN2CCOCC2
Isomeric SMILES
C1CC(=O)N(C1)CN2CCOCC2
InChI
InChI=1S/C9H16N2O2/c12-9-2-1-3-11(9)8-10-4-6-13-7-5-10/h1-8H2
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
- N-(1,2,4-triazol-4-yl)quinoline-2-carboxamide
- 4-piperidin-1-yl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)naphthalen-2-ol
- 4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)benzenecarbonitrile
- 2-[2-chloranyl-5-(trifluoromethyl)phenyl]-3H-isoindol-1-imine
- (4-methoxyphenyl)-(1-methylimidazol-2-yl)methanone
- 1-(5-bromanylthiophen-2-yl)-2-(1,5-dimethylbenzimidazol-2-yl)sulfanyl-ethanone
- 4-[2-[2-(4-chlorophenyl)imidazo[1,2-a]benzimidazol-4-yl]ethyl]morpholine
- 1-[2-(4-chlorophenyl)-4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one
- N-(4-bromophenyl)-2-methyl-quinolin-4-amine
