5-methyl-1-octyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C(CCC1=O)C
Isomeric SMILES
CCCCCCCCN1C(CCC1=O)C
InChI
InChI=1S/C13H25NO/c1-3-4-5-6-7-8-11-14-12(2)9-10-13(14)15/h12H,3-11H2,1-2H3
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
- (E)-1-diazonio-6-phenyl-hex-1-en-2-olate
- 6-ethyl-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- (E)-2-oxidanyl-6-phenyl-hex-1-ene-1-diazonium
- 6-ethyl-5-methyl-1,2,3,4-tetrahydroisoquinoline
- 3,6-dimethyl-4-phenyl-1,4-dihydropyrimidin-2-one
- trimethoxy(2-phenylethynyl)boranuide
- 3-piperidin-4-ylimidazo[4,5-b]pyridine
- (2R)-2,4-bis(azanyl)-4-oxidanylidene-2-sulfo-butanoic acid
- undecaneperoxoic acid
- (2S)-4-azanyl-4-oxidanylidene-2-(sulfoamino)butanoic acid
