4-(2-methylbutyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1CC(=O)NC1
Isomeric SMILES
CCC(C)CC1CC(=O)NC1
InChI
InChI=1S/C9H17NO/c1-3-7(2)4-8-5-9(11)10-6-8/h7-8H,3-6H2,1-2H3,(H,10,11)
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
- 2-[5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-2,3-dihydroindol-1-yl]ethanoate dihydrochloride
- 3-(aminomethyl)-5-(2-chloranylphenoxy)hexanoic acid
- 4-(3-methoxy-2-methyl-propyl)pyrrolidin-2-one
- 3-(aminomethyl)-5,6-dimethyl-heptanoic acid
- 3-(aminomethyl)-5-methyl-7-[3,3,3-tris(fluoranyl)propoxy]heptanoic acid
- 3-(aminomethyl)-4-propan-2-yl-decanoic acid
- 4-methyl-3-(4-methylheptanoyl)-5-phenyl-1,3-oxazolidin-2-one
- 3-(aminomethyl)-5-ethoxy-hexanoic acid
- (2-azanyl-1-cyclopentyl-ethyl)phosphonic acid
- 3-(aminomethyl)-5-methyl-7-phenylmethoxy-heptanoic acid
