3,6-diethoxyacridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCC
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCC
InChI
InChI=1S/C17H17NO2/c1-3-19-14-7-5-12-9-13-6-8-15(20-4-2)11-17(13)18-16(12)10-14/h5-11H,3-4H2,1-2H3
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
- 4-[1-(4-dimethylaminophenyl)-2-(4,6-diphenylpyran-1-ium-2-ylidene)ethenyl]-N,N-dimethyl-aniline tetrafluoroborate
- 3,6-bis(2-pyrrolidin-1-ylethoxy)acridine trihydrochloride
- 2-[(E)-1-(4-methoxyphenyl)but-1-en-2-yl]-4,6-diphenyl-pyridin-1-ium tetrafluoroborate
- 3,6-bis(2-pyrrolidin-1-ylethoxy)acridine
- 2-[(E)-1-(4-methoxyphenyl)but-1-en-2-yl]-4,6-diphenyl-pyridine
- 3,6-diethoxyacridine; propan-1-amine; trihydrochloride
- 3-bromanylpyrene-1-carbaldehyde
- 3,6-bis(4-chloranyl-2-methyl-butoxy)acridine hydrochloride
- cobalt(3+); hexanoate
- 3,6-bis(4-chloranyl-2-methyl-butoxy)acridine
