8,12-dimethylbenzo[a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(C3=C(C=CC4=CC=CC=C43)N=C12)C
Isomeric SMILES
CC1=CC=CC2=C(C3=C(C=CC4=CC=CC=C43)N=C12)C
InChI
InChI=1S/C19H15N/c1-12-6-5-9-15-13(2)18-16-8-4-3-7-14(16)10-11-17(18)20-19(12)15/h3-11H,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
- tetrahexylstannane
- 1-[bis(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene
- 1,3-dimethyl-7-(2-methylsulfanylethyl)purine-2,6-dione
- cyclohexylsulfamic acid; N-(furan-2-ylmethyl)-N-methyl-1-phenyl-propan-2-amine
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (1S)-1-(2-methylphenyl)ethanamine
- N-[bis(aziridin-1-yl)phosphoryl]-2-iodanyl-benzamide
- 4,5,6-tris(chloranyl)-7-nitro-2-(trifluoromethyl)-1H-benzimidazole
- 4,6,7-tris(chloranyl)-5-nitro-2-(trifluoromethyl)-1H-benzimidazole
- 4,5,7-tris(chloranyl)-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
- 3-[4-[2-chloroethyl(2-fluoranylethyl)amino]phenyl]-2-oxidanylidene-propanoic acid
