6-methoxyacridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C3C=CC=C(C3=N2)N
Isomeric SMILES
COC1=CC2=C(C=C1)C=C3C=CC=C(C3=N2)N
InChI
InChI=1S/C14H12N2O/c1-17-11-6-5-9-7-10-3-2-4-12(15)14(10)16-13(9)8-11/h2-8H,15H2,1H3
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
- (2R,3R,4S,5R)-2-(6-azanyl-6-oxidanyl-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 4-(5-nitro-1H-indol-3-yl)heptan-4-amine
- 5-(5-nitro-1H-indol-3-yl)nonan-5-amine
- ethyl 1-[(5-nitro-1H-indol-3-yl)methyl]-1-phenyl-piperidin-1-ium-4-carboxylate hydrochloride
- ethyl 1-[(5-nitro-1H-indol-3-yl)methyl]-1-phenyl-piperidin-1-ium-4-carboxylate
- (8R,9S,10R,13S,14S,17S)-4-chloranyl-13,17-dimethyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
- trimethyl-[3-[4-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium dichloride
- 3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonane dihydrochloride
- 6-azanyl-2-(1-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one
- 2-[2-(2-tert-butylperoxypropan-2-yl)phenyl]propan-2-ol
