4-chloranylquinoline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C2C=C1C(=O)N)Cl
Isomeric SMILES
C1=CC2=NC=CC(=C2C=C1C(=O)N)Cl
InChI
InChI=1S/C10H7ClN2O/c11-8-3-4-13-9-2-1-6(10(12)14)5-7(8)9/h1-5H,(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-chloranylpyrimidin-5-yl)methanol
- 4-phenoxyquinoline-3-carbonitrile
- 4-[3-(2-azanyl-6-chloranyl-purin-9-yl)propanoylamino]benzoic acid
- 3,5-bis(iodanyl)-4-(4-methoxyphenoxy)pyridine
- 4-chloranyl-N-(3-imidazol-1-ylpropyl)-7-methoxy-quinoline-6-carboxamide
- 4-[3-(1-methyl-6-oxidanylidene-purin-9-yl)propanoylamino]benzoic acid
- 4-chloranyl-7-methoxy-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]quinoline-6-carboxamide
- 2-(2-bromanylphenoxy)quinoline-6-carboxamide
- 7-methoxy-N-(3-morpholin-4-ylpropyl)-4-(4-phenylazanylphenoxy)quinoline-6-carboxamide
- 1-(3-azanylpropyl)piperidine-2,6-dione
