1-cyclopentylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCCC2=O
Isomeric SMILES
C1CCC(C1)N2CCCC2=O
InChI
InChI=1S/C9H15NO/c11-9-6-3-7-10(9)8-4-1-2-5-8/h8H,1-7H2
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-butylazepan-2-one
- antimony; triphenylsulfanium; trihydroxide
- bicyclo[2.2.1]hept-3-ene-3-carboxylate
- 8,9-dihydro-5H-benzo[7]annulene-7-carboxamide
- 2,2,4-trimethyl-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]bicyclo[2.2.1]heptane
- 2-[4-(4-methoxyphenyl)buta-2,3-dienyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- 4-cyclopentylpentan-1-ol
- (2Z)-4-chloranyl-2-methyl-penta-2,4-dienoic acid
- 3-ethylhexyl prop-2-enoate
- (2E,5E)-2-methyl-4-oxidanylidene-hepta-2,5-dienoic acid
