5,8-dimethoxyquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)N)OC)C=CC=N2
Isomeric SMILES
COC1=C2C(=C(C(=C1)N)OC)C=CC=N2
InChI
InChI=1S/C11H12N2O2/c1-14-9-6-8(12)11(15-2)7-4-3-5-13-10(7)9/h3-6H,12H2,1-2H3
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
- methyl 2-cyano-2-methyl-butanoate
- 5,8-dimethoxy-2-methyl-quinolin-6-amine
- 5,8-dimethoxy-2-methyl-6-nitro-quinoline
- methyl 3-(4-cyclohexylphenyl)-2-oxidanyl-but-3-enoate
- methyl 2-oxidanyl-3-(4-phenylphenyl)but-3-enoate
- methyl 2-oxidanyl-3-(3-phenoxyphenyl)but-3-enoate
- methyl 3-[4-(4-fluorophenyl)phenyl]-2-oxidanyl-but-3-enoate
- methyl 3-(6-methoxynaphthalen-2-yl)-2-oxidanyl-but-3-enoate
- methyl 3-(4-cyclohexylphenyl)-2-oxidanylidene-butanoate
- methyl 2-oxidanylidene-3-(4-phenylphenyl)butanoate
