5,5-diethylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCC(=O)N1)CC
Isomeric SMILES
CCC1(CCC(=O)N1)CC
InChI
InChI=1S/C8H15NO/c1-3-8(4-2)6-5-7(10)9-8/h3-6H2,1-2H3,(H,9,10)
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-[5-fluoranyl-2-(4-methylpiperazin-1-yl)phenyl]thiophene-2-carboxylic acid
- 5-(prop-2-enoxymethyl)pyrrolidin-2-one
- 5-(2-methylpiperazin-1-yl)-3-phenyl-thiophene-2-carboxylic acid
- 2-[[2,2-bis(chloranyl)cyclopropyl]methoxy]-4-methyl-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-pyridine
- 5-(2-methylpiperazin-1-yl)-3-phenyl-furan-2-carboxylic acid
- 1-[2-(4-methylpiperazin-1-yl)phenyl]pyrrole-2-carboxylic acid
- 4-phenylmethoxy-2-(piperazin-1-ylmethyl)quinoline
- 6-(3-chloranylpropoxy)-3,3-dimethyl-1H-indol-2-one
- 7-(3-chloranylpropoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one
- 7-(3-chloranylpropoxy)-2,3-dihydro-1H-quinolin-4-one
