4-chloranyl-8-methoxy-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OC)C(=C1)Cl
Isomeric SMILES
CC1=NC2=C(C=CC=C2OC)C(=C1)Cl
InChI
InChI=1S/C11H10ClNO/c1-7-6-9(12)8-4-3-5-10(14-2)11(8)13-7/h3-6H,1-2H3
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
- 8-methoxy-2-methyl-N-(2-methylphenyl)quinolin-4-amine
- 2-[(2-methylquinolin-4-yl)amino]benzoic acid
- 2-[(2-methylbenzo[h]quinolin-4-yl)amino]benzoic acid
- 6-iodanyl-2-methyl-1,3-benzothiazole
- 2-methyl-5-methylsulfanyl-benzo[e][1,3]benzothiazole
- N-ethyl-N-(2-oxidanylnaphthalen-1-yl)ethanamide
- N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide
- 2-[[(2,4-dimethoxyphenyl)amino]methylidene]indene-1,3-dione
- 2-(4-fluorophenyl)-N-(4-phenylmethoxyphenyl)ethanamide
- N-[2-(4-fluorophenyl)ethyl]-1-phenyl-methanesulfonamide
