1,3-dimethoxyacridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC3=CC=CC=C3C=C2C(=C1)OC
Isomeric SMILES
COC1=CC2=NC3=CC=CC=C3C=C2C(=C1)OC
InChI
InChI=1S/C15H13NO2/c1-17-11-8-14-12(15(9-11)18-2)7-10-5-3-4-6-13(10)16-14/h3-9H,1-2H3
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
- dimethyl 3-(2-chloranylquinolin-3-yl)-2,4-diethanoyl-pentanedioate
- methyl 3-oxidanylidene-10H-acridine-2-carboxylate
- 6H-chromeno[4,3-b]quinoline-4-carbaldehyde
- 3-[3-(hydroxymethyl)quinolin-2-yl]benzaldehyde
- 3-[3-(bromomethyl)quinolin-2-yl]benzaldehyde
- [3-[3-(hydroxymethyl)quinolin-2-yl]phenyl]methanol
- methyl 4-chloranyl-3-phenyl-1,2-thiazole-5-carboxylate
- methyl 4-chloranyl-3-(3-chlorophenyl)-1,2-thiazole-5-carboxylate
- methyl 4-chloranyl-3-(4-chlorophenyl)-1,2-thiazole-5-carboxylate
- N-methyl-3,5-bis(trifluoromethyl)aniline
