1-(1-ethoxyethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)N1CCCC1=O
Isomeric SMILES
CCOC(C)N1CCCC1=O
InChI
InChI=1S/C8H15NO2/c1-3-11-7(2)9-6-4-5-8(9)10/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
- 1-(1-ethoxypropyl)pyrrolidin-2-one
- 1-carbazol-9-yl-2,2,2-tris(chloranyl)ethanol
- 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanehydrazide
- methyl 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoate
- 2-[5-(4-chlorophenyl)furan-2-yl]-1,3-benzothiazole
- 2-[5-(3,4-dichlorophenyl)furan-2-yl]-1,3-benzothiazole
- methyl 3-(cyanomethyl)furan-2-carboxylate
- 3-(cyanomethyl)furan-2-carboxylic acid
- 2-(furan-3-yl)ethanenitrile
- 1-methoxy-4-(4-methoxybutylsulfanyl)benzene
