8-chloranyl-6-methoxy-quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1N)C=CC=N2)Cl
Isomeric SMILES
COC1=CC(=C2C(=C1N)C=CC=N2)Cl
InChI
InChI=1S/C10H9ClN2O/c1-14-8-5-7(11)10-6(9(8)12)3-2-4-13-10/h2-5H,12H2,1H3
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-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- 1-heptyl-3-(6-methoxyquinolin-5-yl)-1-[[4-(3-methylbutyl)phenyl]methyl]urea
- 2-azanyl-N-[2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- N-[2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
- N-[2-[[2,4-bis(fluoranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide
- 2-azanyl-N-[2-[[2,4-bis(fluoranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- N-[2-[[2,4-bis(fluoranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
- methyl 3-[2-(4-butan-2-ylphenoxy)nonanoylamino]-2-phenyl-quinoline-4-carboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- 2-(4-butan-2-ylphenoxy)-N-(3-methoxypyridin-2-yl)nonanamide
