1-tetradecylpyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN1C(=O)CCC1=O
Isomeric SMILES
CCCCCCCCCCCCCCN1C(=O)CCC1=O
InChI
InChI=1S/C18H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17(20)14-15-18(19)21/h2-16H2,1H3
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
- (6R)-6-[(2R,4R)-4-oxidanylpentan-2-yl]oxy-8-trimethylsilyl-oct-7-ynenitrile
- trimethyl-(10-propan-2-yl-10H-azepino[1,2-a]indol-8-yl)silane
- 2-decyl-1,3,2-benzodithiazole
- trimethyl-[1-(5-trimethylsilylthiophen-2-yl)-1,2,3-triazol-4-yl]silane
- 1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)propylidene]amino]-3-methyl-thiourea; copper
- 2-[2-[[3,5-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid
- 8-chloranyl-3-(chloromethyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- 2-chloranyl-N-(2-chloranyl-6-methyl-pyridin-3-yl)-N-methyl-pyridine-3-carboxamide
- 2-(4-bromanylbutyl)-4H-isoquinoline-1,3-dione
- 2-bromanyl-N-cyclohexyl-2-phenyl-ethanamide
