1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CN)N2CCCC2=O
Isomeric SMILES
C1CCC(C(C1)CN)N2CCCC2=O
InChI
InChI=1S/C11H20N2O/c12-8-9-4-1-2-5-10(9)13-7-3-6-11(13)14/h9-10H,1-8,12H2
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
- 1-(1-azanylpentan-3-yl)-4,6-dimethyl-pyrimidin-2-one
- 1-[2-(aminomethyl)-5-(2-methylbutan-2-yl)cyclohexyl]pyrrolidin-2-one
- 1-(1-azanylpentan-3-yl)pyrimidin-2-one
- 1-(1-azanylpentan-3-yl)-3,4-dihydroquinolin-2-one
- 2-(1-azanylpentan-3-yl)phthalazin-1-one
- 2-(1-azanylpentan-3-yl)-1H-pyridazine-3,6-dione
- 2-(1-azanylpentan-3-yl)isoindole-1,3-dione
- 3-carbazol-9-ylpentan-1-amine
- 1-(1-azanylpentan-3-yl)-3H-indol-2-one
- 1-(1-azanylpentan-3-yl)azepan-2-one
