2-methoxy-9-propoxy-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C2C=C(C=CC2=NC3=CC=CC=C31)OC
Isomeric SMILES
CCCOC1=C2C=C(C=CC2=NC3=CC=CC=C31)OC
InChI
InChI=1S/C17H17NO2/c1-3-10-20-17-13-6-4-5-7-15(13)18-16-9-8-12(19-2)11-14(16)17/h4-9,11H,3,10H2,1-2H3
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
- 9-butoxy-2-methoxy-acridine
- 2-methoxy-9-pentoxy-acridine
- 9-hexoxy-2-methoxy-acridine
- 9-chloranyl-2-methoxy-acridine
- 1-methyl-3H-[1,2,4]triazolo[4,3-a]benzimidazole
- 1-(4-methylphenyl)-3-phenyl-propan-2-one
- 1-(4-fluorophenyl)-3-phenyl-propan-2-one
- 1-(4-bromophenyl)-3-phenyl-propan-2-one
- 2-(4-methylphenyl)-3-oxidanylidene-butanenitrile
- 1,2-di(piperidin-1-yl)ethanone
