3-methoxyacridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC3=CC=CC=C3C=C2C=C1
Isomeric SMILES
COC1=CC2=NC3=CC=CC=C3C=C2C=C1
InChI
InChI=1S/C14H11NO/c1-16-12-7-6-11-8-10-4-2-3-5-13(10)15-14(11)9-12/h2-9H,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-[(6-fluoranylpyridin-3-yl)methyl]-1,3-thiazol-2-imine
- N-[2-[2,5-bis(azanyl)phenoxy]ethyl]ethanamide
- (2-methoxy-5-methoxycarbonyl-phenyl)boronic acid
- 2,2,4-tris(fluoranyl)-5-(trifluoromethyloxy)-1,3-dioxole
- 5-[(E)-but-2-enyl]-5,6,7,9-tetrahydro-[1,2,4]oxadiazolo[3,4-c][1,4]oxazepin-3-one
- 6-phenyl-1,2-benzoxazol-3-amine
- (2R,3R,4R,5S)-2-[1,2-bis(oxidanyl)ethyl]-5-methylsulfanyl-oxolane-3,4-diol
- 1-[2-(4-methylphenyl)phenyl]ethanone
- 5-cyclohexyl-1,3-dimethyl-imidazolidine-2,4-dione
- 4-(8-azabicyclo[3.2.1]oct-3-en-3-yl)benzenecarbonitrile
