N-(5-methoxyquinolin-8-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=NC2=C(C=C1)NC=O
Isomeric SMILES
COC1=C2C=CC=NC2=C(C=C1)NC=O
InChI
InChI=1S/C11H10N2O2/c1-15-10-5-4-9(13-7-14)11-8(10)3-2-6-12-11/h2-7H,1H3,(H,13,14)
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
- methyl 2-[(4-chlorophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate
- 7-(1-phenylpyrazol-4-yl)-[1,3]dioxolo[4,5-h]chromen-6-one
- (2-oxidanylidenechromen-4-yl) 1-benzofuran-2-carboxylate
- N-[(phenylmethyl)carbamothioyl]cyclohexanecarboxamide
- 4-(2,3-dimethylphenyl)-N-phenyl-piperazine-1-carbothioamide
- N-(phenethylcarbamothioyl)cyclohexanecarboxamide
- N-(2-fluorophenyl)-4-pyridin-2-yl-piperazine-1-carbothioamide
- (E)-N-(2,3-dimethylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide
- N-ethyl-4-(4-fluorophenyl)piperazine-1-carbothioamide
- N-(2-fluorophenyl)-2-(2,4,6-trimethylphenoxy)ethanamide
