1-(2-propylpentanoyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)C(=O)N1CCCC1=O
Isomeric SMILES
CCCC(CCC)C(=O)N1CCCC1=O
InChI
InChI=1S/C12H21NO2/c1-3-6-10(7-4-2)12(15)13-9-5-8-11(13)14/h10H,3-9H2,1-2H3
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
- 7-bromanyl-2-piperidin-4-yl-1-benzofuran-5-ol
- 4-(4,5-dihydro-1H-imidazol-2-ylamino)benzoic acid
- 5-[(6-aminopurin-9-yl)methyl]-5-methyl-3-methylidene-oxolan-2-one
- 2-azanyl-1-[(2-methyl-4-methylidene-5-oxidanylidene-oxolan-2-yl)methyl]-7H-purin-6-one
- [2-[3-(acetyloxymethyl)oxiran-2-yl]-5-methyl-phenyl] 2-methylpropanoate
- 6-fluoranyl-1,2,3a,4-tetrahydrofuro[2,3-b]indol-8b-ol
- N-[(2S)-4-oxidanyl-3-oxidanylidene-1-phenyl-5-(pyridin-2-yldisulfanyl)pentan-2-yl]ethanamide
- (2S)-2-acetamido-3-[1-[3,4-bis(oxidanyl)phenyl]indol-3-yl]propanoic acid hydrochloride
- (2S)-2-acetamido-3-[1-[3,4-bis(oxidanyl)phenyl]indol-3-yl]propanoic acid
- 2,2,4-trimethyl-6-[2-(2,2,4-trimethyl-1H-quinolin-6-yl)propan-2-yl]-1H-quinoline
