3-cyclopentylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CCNC2=O
Isomeric SMILES
C1CCC(C1)C2CCNC2=O
InChI
InChI=1S/C9H15NO/c11-9-8(5-6-10-9)7-3-1-2-4-7/h7-8H,1-6H2,(H,10,11)
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
- 3-(3-chlorophenyl)-1-octadecyl-1-(phenylmethyl)urea
- 4-hexylazepan-2-one
- 3-(4-chlorophenyl)-1-(naphthalen-1-ylmethyl)-1-(phenylmethyl)urea
- 7-(cyclohexylamino)heptanoic acid
- 3-(3-chloranyl-4-methyl-phenyl)-1-heptyl-1-(phenylmethyl)thiourea
- 3,4,5-tripentylpiperidin-2-one
- 1-tert-butyl-3-(4-methylphenyl)-1-(phenylmethyl)urea
- diphenethylazanide
- 3-(3-chloranyl-4-methyl-phenyl)-1-(4-phenylbutyl)-1-(phenylmethyl)urea
- 1-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylic acid
