3-propan-2-ylpyrrolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCNC1=O
Isomeric SMILES
CC(C)C1CCNC1=O
InChI
InChI=1S/C7H13NO/c1-5(2)6-3-4-8-7(6)9/h5-6H,3-4H2,1-2H3,(H,8,9)
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
- [4-(phenylcarbonyl)piperidin-1-yl] 2,2-dimethylpropanoate
- 3-(methoxymethyl)pyrrolidine-2,5-dione
- 2-[3,4-bis(fluoranyl)phenyl]prop-2-enal
- 3-(propoxymethyl)pyrrolidine-2,5-dione
- [4-(3-oxidanylidene-1-phenyl-propyl)piperidin-1-yl] 2,2-dimethylpropanoate
- [4-(3-oxidanyl-1-phenyl-propyl)piperidin-4-yl] 2,2-dimethylpropanoate
- (phenylmethyl) 4-(3-oxidanyl-1-phenyl-propyl)piperidine-1-carboxylate
- 2-(2-cyclohexylethyl)-5-(3-nitrophenyl)-1H-imidazole
- (phenylmethyl) 4-(3-oxidanylidene-1-phenyl-propyl)piperidine-1-carboxylate
- N-[2-[5-(4-aminophenyl)-1H-imidazol-2-yl]ethyl]carbamate
