5-pentylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(=O)N1
Isomeric SMILES
CCCCCC1CCC(=O)N1
InChI
InChI=1S/C9H17NO/c1-2-3-4-5-8-6-7-9(11)10-8/h8H,2-7H2,1H3,(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
- bis(chloranyl)methoxy-bis(chloranyl)methane
- 5-heptylpyrrolidin-2-one
- 8-(3-octyloxiran-2-yl)-1-pyrrolidin-1-yl-octan-1-one
- 3-chloranyl-6-piperidin-1-yl-pyridazine
- 1-(3-chlorophenyl)-3-(dicyclohexylmethylidene)urea
- 3-[2,2-bis(chloranyl)ethenyl]-N,2,2-trimethyl-cyclopropane-1-carboxamide
- 1-(4-methylpent-4-enyl)pyrrolidine
- methyl 3-methyl-3-phenyldiazenyl-butanoate
- N-(2-methylquinolin-4-yl)-2-pyrrolidin-1-yl-ethanamide
- 1,3,16-trioxa-6,8,11,13-tetrazacyclononadecane-7,12-dione
