1-(3-ethylhexyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)CCN1CCCC1=O
Isomeric SMILES
CCCC(CC)CCN1CCCC1=O
InChI
InChI=1S/C12H23NO/c1-3-6-11(4-2)8-10-13-9-5-7-12(13)14/h11H,3-10H2,1-2H3
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
- 3-[bis(fluoranyl)methyl]-1-ethoxy-2-fluoranyl-5-methoxy-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene
- 1-butyl-3-propyl-imidazolidin-2-one
- 2-(4-propylcyclohexyl)pyridine
- 1-butoxybutane; 2-(2-hydroxyethyloxy)ethanol
- 1-(2-chloranylpyridin-4-yl)-4-propyl-cyclohexan-1-ol
- 5-[2,3-bis(fluoranyl)-4-(4-propylcyclohexyl)phenyl]-2-ethoxy-benzaldehyde
- 2-(methoxymethoxy)-3-[3-(4-propylcyclohexyl)cyclohexyl]benzaldehyde
- 2-[bis(fluoranyl)methyl]-4-methyl-1-[[4-(4-propylcyclohexyl)phenyl]methoxy]benzene
- 1-ethoxy-2-fluoranyl-4-[[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]benzene
- 2-fluoranyl-3-methyl-6-[[4-(4-propylcyclohexyl)phenyl]methoxy]benzaldehyde
