4-chloranyl-6,8-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C(=C1)OC)Cl
Isomeric SMILES
COC1=CC2=C(C=CN=C2C(=C1)OC)Cl
InChI
InChI=1S/C11H10ClNO2/c1-14-7-5-8-9(12)3-4-13-11(8)10(6-7)15-2/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
- 3-[4-(cyclohexylmethoxy)phenyl]-2-methyl-quinoline-4,8-diamine hydrochloride
- 3-[4-(cyclohexylmethoxy)phenyl]-2-methyl-quinoline-4,8-diamine
- N-(4-butoxyphenyl)-6-nitro-2-phenyl-quinolin-4-amine
- 4-[(4-chlorophenyl)amino]-2-methyl-quinolin-6-ol hydrate hydrobromide
- 4-[(4-chlorophenyl)amino]-2-methyl-quinolin-6-ol
- 4-[(4-butylphenyl)amino]-2-methyl-1H-quinolin-7-one hydrobromide
- N4-[4-(cyclohexylmethoxy)phenyl]-2-methyl-quinoline-4,8-diamine
- 2-phenylquinoline hydrochloride
- 4-chloranylquinoline-6,8-diol
- 7-methyl-N-(4-phenylmethoxyphenyl)-1H-pyrazolo[3,4-f]quinolin-9-amine hydrochloride
