N-(6-methoxyquinolin-8-yl)butanamide
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Canonical SMILES:
CCCC(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2
Isomeric SMILES
CCCC(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2
InChI
InChI=1S/C14H16N2O2/c1-3-5-13(17)16-12-9-11(18-2)8-10-6-4-7-15-14(10)12/h4,6-9H,3,5H2,1-2H3,(H,16,17)

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-(3-phenylpiperidin-1-yl)ethanamine
- 1,2-bis(oxidanylidene)-3,8-dihydrocyclobuta[b]quinoxaline-5-carboxylic acid
- 2-(1,3-benzodioxol-5-yl)-4,5-dinitroso-cyclohexan-1-amine
- bis(but-3-enyl) phenyl phosphate
- 1-(3,4-dichlorophenyl)-3-methylsulfonyl-imidazolidin-2-one
- N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- 3-chloranyl-4-nitro-1-oxidanidyl-pyridin-1-ium
- 3-prop-2-enyl-1,4-benzodioxine
- 3-bromanyl-4,6-dimethyl-pyran-2-one
- N-(1,2-diphenylethyl)-2-methyl-prop-2-enamide