6-methoxyquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)N
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)N
InChI
InChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3
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
- 3,5-bis(bromanyl)-2-oxidanyl-benzaldehyde
- ethanoic acid; methylmercury
- methylmercury
- 2,4-dimethylpentane
- 2,4,6-tris(dimethylaminomethyl)phenol
- (4-bromophenyl)-phenyl-methanone
- bis(4-dimethylaminophenyl)methanone
- bis(4-methoxyphenyl)methanone
- bis(4-chlorophenyl)methanol
- bis(4-chlorophenyl)methanone
