1-[(9E,12E)-octadeca-9,12-dienyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCCN1CCCC1=O
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCCCN1CCCC1=O
InChI
InChI=1S/C22H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22(23)24/h6-7,9-10H,2-5,8,11-21H2,1H3/b7-6+,10-9+
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-ethoxyethyl prop-2-eneperoxoate
- sodium; azanyl carbamodithioate; benzene-1,4-diamine
- sodium 2-methylpentane-1,5-diamine
- sodium; azanide; N'-(6-azanylhexyl)hexane-1,6-diamine; carbamodithioic acid
- sodium hexane-1,6-diamine
- sodium N'-(6-azanylhexyl)hexane-1,6-diamine
- sodium N1',N1'-bis(1-azanylethyl)ethane-1,1-diamine
- N1',N1'-bis(1-azanylethyl)ethane-1,1-diamine
- nickel(2+); 2-pyridin-2-ylpyridine; dinitrate
- nickel(2+); triphenylphosphane; dinitrate
