6-methoxyquinoline-2,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)N)N
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)N)N
InChI
InChI=1S/C10H11N3O/c1-14-7-4-6-2-3-9(12)13-10(6)8(11)5-7/h2-5H,11H2,1H3,(H2,12,13)
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-sulfoethyl)azanium
- 5-(4-fluorophenyl)carbonyl-5-methyl-oxolan-2-one
- 2-(6-fluoranyl-2-methyl-3-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanoic acid
- 2-(3-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanoic acid
- fluoranyl 2-(2-methyl-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanoate
- 3-(6-fluoranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)propanoic acid
- (Z)-5-(4-fluorophenyl)-4-methyl-5-oxidanylidene-pent-3-enoic acid
- 7-oxidanylideneoctacosanoic acid
- 7-oxidanylidenetriacontanoic acid
- 2-methylbutan-2-ylsulfonyl ethaneperoxoate
