6-methoxyacridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N
Isomeric SMILES
COC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N
InChI
InChI=1S/C14H12N2O/c1-17-12-5-3-10-6-9-2-4-11(15)7-13(9)16-14(10)8-12/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
- 6-methoxy-N,N-dimethyl-acridin-3-amine
- 4-[1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]propyl]phenol; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- N,N-diethyl-3-methyl-benzamide; dimethyl benzene-1,2-dicarboxylate; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine
- 1-[2,3-bis[(4-methoxyphenyl)methoxy]propyl]imidazole
- aziridin-1-yl(naphthalen-1-yl)methanone
- 1,1,3-tris(bromanyl)propane
- 4-[10-(4-chloranylphenoxy)decoxy]benzoic acid
- 4-(2-tert-butyl-4-pyridin-3-yl-1H-imidazol-5-yl)phenol
- 2-azanyl-6,6-dimethyl-1,5,7,8-tetrahydropteridin-4-one
- [2-[4-(2-methylpropyl)cyclohexyl]-2-oxidanylidene-ethyl] benzenesulfonate
