4-(aminomethyl)-1-cyclopentyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CC(CC2=O)CN
Isomeric SMILES
C1CCC(C1)N2CC(CC2=O)CN
InChI
InChI=1S/C10H18N2O/c11-6-8-5-10(13)12(7-8)9-3-1-2-4-9/h8-9H,1-7,11H2
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-(3,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-cyclopentyl-4-(methylaminomethyl)pyrrolidin-2-one
- 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol
- 1-phenyl-2-pyrazol-1-yl-ethanamine dihydrochloride
- 3-(3-aminophenyl)-1,4-dihydropyrazol-5-one dihydrochloride
- 4-(4-methylphenyl)-3-[(4-methylpiperazin-1-yl)methyl]-1H-1,2,4-triazole-5-thione
- 3-azanyl-4-methyl-1,3-dihydroindol-2-one
- 4-(3-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-1H-1,2,4-triazole-5-thione
- 3-azanyl-7-methyl-1,3-dihydroindol-2-one
- 4-(2-methoxyphenyl)-3-[(4-methylpiperazin-1-yl)methyl]-1H-1,2,4-triazole-5-thione
