1-nonylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN1CCCC1=O
Isomeric SMILES
CCCCCCCCCN1CCCC1=O
InChI
InChI=1S/C13H25NO/c1-2-3-4-5-6-7-8-11-14-12-9-10-13(14)15/h2-12H2,1H3
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
- 1-dodecylpyrrolidin-2-one
- propan-2-yl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- tris(2-butoxyethyl) phosphite
- 4-[2,4-bis(chloranyl)phenoxy]butanoic acid; N-methylmethanamine
- 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium nitrate
- dibutyltin; 2-ethylhexanoic acid
- 4-ethyl-2-methoxy-phenol
- 2-chloranyl-N-(hydroxymethyl)ethanamide
- diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane
- azane; iron(3+); 2-oxidanyl-2-oxidanylidene-ethanoate
