1-pentan-2-ylpyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N1CCC(=O)C1
Isomeric SMILES
CCCC(C)N1CCC(=O)C1
InChI
InChI=1S/C9H17NO/c1-3-4-8(2)10-6-5-9(11)7-10/h8H,3-7H2,1-2H3
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
- 1-(1,3-benzothiazol-2-yl)-2-[2,6-bis(chloranyl)phenyl]-N-methyl-ethanamine
- 1-(3-chloranyl-4-methoxy-phenyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-N-methyl-2-pyridin-2-yl-ethanamine
- 1-(2-ethoxyphenyl)pyrrolidin-3-one
- 4-[2-(1,3-benzothiazol-2-yl)-2-(methylamino)ethyl]benzenecarbonitrile
- 1-[2-(phenylmethyl)phenyl]pyrrolidin-3-one
- 3-[2-(1,3-benzothiazol-2-yl)-2-(methylamino)ethyl]benzenecarbonitrile
- 1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-one
- 1-(2-phenoxyphenyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-2-cyclohexyl-N-methyl-ethanamine
