1-(6-azanylhexyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2CCCCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2CCCCCCN
InChI
InChI=1S/C15H20N2O/c16-11-5-1-2-6-12-17-14-8-4-3-7-13(14)9-10-15(17)18/h3-4,7-10H,1-2,5-6,11-12,16H2
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
- ethyl 2-azanyl-5-iodanyl-1,3-thiazole-4-carboxylate
- 1H-quinoxaline-5-thione
- ethyl 2-(methoxymethyl)-1,3-thiazole-4-carboxylate
- 5-bromanyl-7-methyl-quinoxaline
- propan-2-yl 5-sulfanyl-1,3-thiazole-4-carboxylate
- 7-(chloromethyl)-5-methyl-quinoxaline
- propyl 5-sulfanyl-1,3-thiazole-4-carboxylate
- (8-methylquinoxalin-6-yl)methanol
- 1-(5-bromanyl-2-methyl-1,3-thiazol-4-yl)ethanone
- 7-iodanyl-5-methyl-quinoxaline
