8-methoxyquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC(=CN=C21)C(=O)N
Isomeric SMILES
COC1=CC=CC2=CC(=CN=C21)C(=O)N
InChI
InChI=1S/C11H10N2O2/c1-15-9-4-2-3-7-5-8(11(12)14)6-13-10(7)9/h2-6H,1H3,(H2,12,14)
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
- 4-fluoranyl-5-morpholin-4-yl-benzene-1,2-diamine
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-nitro-benzo[b][1]benzoxepine-4-carboxamide
- 4-methyl-5-phenethyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione
- 2-[(4-phenoxyphenyl)amino]-2-phenyl-indene-1,3-dione
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-indene-1,3-dione
- 8-methoxy-3-(4-methylpiperazin-1-yl)carbonyl-6-nitro-chromen-2-one
- 5-(2-chlorophenyl)-3-phenyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 3-[4-(4-ethylphenyl)piperazin-1-yl]carbonyl-6-nitro-chromen-2-one
- 6-chloranyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide
