2-methoxy-9-methyl-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC3=CC=CC=C13)OC
Isomeric SMILES
CC1=C2C=C(C=CC2=NC3=CC=CC=C13)OC
InChI
InChI=1S/C15H13NO/c1-10-12-5-3-4-6-14(12)16-15-8-7-11(17-2)9-13(10)15/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
- N-butyl-N',N'-diethyl-butane-1,4-diamine
- 1,3-dibutylimidazolidin-2-imine
- 2-(butylamino)ethyl hydrogen sulfate
- 4-bromanylbutyl(butyl)cyanamide
- S-(4-methylphenyl) 2-chloranyl-2-oxidanylidene-ethanethioate
- 3-(12-chloranyldodecoxy)propanamide
- propan-2-yl-[2-(propan-2-ylamino)ethyl]carbamodithioic acid
- 2,5-di(propan-2-yl)-1,2,5-thiadiazinane-6-thione
- 3-(hydroxymethyl)-4,5-dimethyl-1,3-thiazole-2-thione
- S-(4,5-dimethyl-1,3-thiazol-2-yl) benzenecarbothioate
