1,3-dimethoxy-10-methyl-3,10a-dihydroacridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2C=CC=CC2=CC3=C(C(=O)C(C=C31)OC)OC
Isomeric SMILES
CN1C2C=CC=CC2=CC3=C(C(=O)C(C=C31)OC)OC
InChI
InChI=1S/C16H17NO3/c1-17-12-7-5-4-6-10(12)8-11-13(17)9-14(19-2)15(18)16(11)20-3/h4-9,12,14H,1-3H3
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
- (2,3-diphenylnaphthalen-1-yl)methanol
- 5-bromanyl-2-phenyl-cyclohepta-2,4,6-trien-1-one
- 4-chloranyl-2-ethanoyl-4H-naphthalen-1-one
- 3,4-dinitro-4aH-phenanthrene-2,9,10-trione
- 3-sulfanyl-1H-quinolin-2-one
- 4-chloranyl-1-oxidanylidene-4H-naphthalene-2-carbaldehyde
- (8-acetyloxy-4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl) ethanoate
- 5,10-bis(oxidanidyl)phenazine-5,10-diium-1,6-dione
- (2,3,6-triphenylphenyl)methanol
- N'-naphthalen-2-ylethanehydrazide
