2-nonyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1
InChI
InChI=1S/C18H25NO/c1-2-3-4-5-6-7-8-11-15-14-18(20)16-12-9-10-13-17(16)19-15/h9-10,12-14H,2-8,11H2,1H3,(H,19,20)
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
- 2-(4-ethanoylphenoxy)-5-sulfanyl-pentanoic acid
- 4-(7-chloranyl-4-oxidanyl-2H-isoquinolin-3-ylidene)cyclohexa-2,5-dien-1-one
- methyl 2-[2-methyl-1-(2-oxidanylideneazetidin-1-yl)propyl]-1,3-thiazole-4-carboxylate
- 2-(3-chlorophenyl)imidazo[1,2-a]pyridine-8-carboxamide
- 2-[[5-(2-chlorophenyl)-1,2,3,4-tetrazol-1-yl]methyl]pyridine
- 10,13-dimethyl-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one
- (Z)-octadec-6-en-1-ol
- 3-[3-(methylamino)propyl]-5-oxidanyl-2H-isoquinolin-1-one hydrochloride
- 3-[3-(methylamino)propyl]-5-oxidanyl-2H-isoquinolin-1-one
- 3-fluoranyl-5-[(5Z)-5-(4-methylimidazol-2-ylidene)-1H-1,2,3,4-tetrazol-2-yl]benzenecarbonitrile
