1-(propylamino)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNN1CCCC1=O
Isomeric SMILES
CCCNN1CCCC1=O
InChI
InChI=1S/C7H14N2O/c1-2-5-8-9-6-3-4-7(9)10/h8H,2-6H2,1H3
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
- 4-ethyl-5-(4-fluorophenyl)-6-pyridin-4-yl-pyrimidin-2-amine
- N'-[5-(4-fluorophenyl)-4-pyridin-4-yl-pyrimidin-2-yl]-1-phenyl-N-propan-2-yl-propane-1,3-diamine
- 4-(4-pyridin-4-ylpyrimidin-2-yl)morpholine
- 5-ethyl-4-pyridin-4-yl-pyrimidin-2-amine
- N-(4-phenylbutyl)-4-pyridin-4-yl-pyrimidin-2-amine
- 2-(4-fluorophenyl)-6-pyridin-4-yl-1H-pyrimidin-4-one
- 3-ethyl-5-(4-fluorophenyl)-6-pyridin-4-yl-pyrimidin-4-one hydrochloride
- 3-ethyl-5-(4-fluorophenyl)-6-pyridin-4-yl-pyrimidin-4-one
- 2-methyl-4-(4-pyridin-4-ylpyrimidin-2-yl)-1,3-thiazole
- 4-pyridin-4-yl-5-[3-(trifluoromethyl)phenyl]pyrimidine
