1-(2-methylbutanoyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)N1CCCC1=O
Isomeric SMILES
CCC(C)C(=O)N1CCCC1=O
InChI
InChI=1S/C9H15NO2/c1-3-7(2)9(12)10-6-4-5-8(10)11/h7H,3-6H2,1-2H3
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
- 2-(2-aminophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine
- 2-methyl-1-(1-oxidanidylpyridin-1-ium-4-yl)butan-1-one
- 2-(2-bromophenyl)-1H-quinazolin-4-one
- 2-methyl-1-(3H-1,2,4-triazol-5-yl)butan-1-one
- 2-(2-chloranylpyridin-3-yl)-1H-quinazolin-4-one
- 7-azanylidene-6-ethanoyl-2,3-dimethyl-3,4a,5,6-tetrahydro-1,8-naphthyridin-4-one
- 2-[2-chloranyl-5-(trifluoromethyl)phenyl]-1H-quinazolin-4-one
- dodecane-1,3,5,7,9,11-hexacarbonitrile
- 2-(2-chlorophenyl)-5,6-dimethyl-1H-pyrimidin-4-one
- fluoranyl-(2-fluoranyl-5-sulfanylidene-1,2,4-thiadiborolan-4-yl)boron
