4-cyclobutylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2CC(=O)NC2
Isomeric SMILES
C1CC(C1)C2CC(=O)NC2
InChI
InChI=1S/C8H13NO/c10-8-4-7(5-9-8)6-2-1-3-6/h6-7H,1-5H2,(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-ethyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)cyanamide
- 2-cyclobutylethanenitrile
- N-(3-phenethyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide
- 3-cyano-3-cyclobutyl-propanoic acid
- N-(3-butyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide
- N-(3-prop-2-ynyl-1,3,5-oxadiazinan-4-yl)nitramide
- 3-(2-chloranylpyridin-3-yl)-2-[[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]methyl]thieno[3,2-d]pyrimidin-4-one
- 2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethanal
- 4-azido-3-cyclopentyl-butanoic acid
- 6-fluoranyl-3-(2-methylphenyl)-2-(pyridin-2-ylmethylamino)quinazolin-4-one
