4-(2-methylpentyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC1CC(=O)NC1
Isomeric SMILES
CCCC(C)CC1CC(=O)NC1
InChI
InChI=1S/C10H19NO/c1-3-4-8(2)5-9-6-10(12)11-7-9/h8-9H,3-7H2,1-2H3,(H,11,12)
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
- 1H-pyridazino[4,5-b]carbazole
- (2-azanyl-1-cycloheptyl-ethyl)phosphonic acid
- tert-butyl N-[5-(1-ethanoyl-2,3-dihydroindol-2-yl)-5-oxidanylidene-pentyl]-N-[2-[2-(trifluoromethyloxy)phenyl]ethyl]carbamate
- 3-(2-azanyl-1-cyclopentyl-ethyl)-2H-1,2,4-thiadiazol-5-one
- 3-(aminomethyl)-5-methyl-oct-7-enoic acid
- 2-(3-methylbutan-2-yl)butanedioic acid
- 4-(iodanylmethyl)-1-(1-phenylethyl)pyrrolidin-2-one
- 3-(aminomethyl)-6-(2-chloranylphenoxy)-5-methyl-hexanoic acid
- 4,5-dihydro-1H-2,3-benzoxathiepine
- 3H-indolizino[6,7-b]indole
