5,10-dimethylbenzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=C(C=C(C4=CC=CC=C43)C)C=C2C=C1
Isomeric SMILES
CC1=CC2=NC3=C(C=C(C4=CC=CC=C43)C)C=C2C=C1
InChI
InChI=1S/C19H15N/c1-12-7-8-14-11-15-10-13(2)16-5-3-4-6-17(16)19(15)20-18(14)9-12/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
- N-(4-chloranyl-2-phenylazanyl-phenyl)-N-methyl-ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-1-methyl-imidazole-4,5-dicarbonitrile
- methyl 3,5-bis(chloranyl)-1-methyl-indole-2-carboxylate
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]pyridine
- 2-butylquinolin-8-ol; nickel
- 6,8,9-trimethoxy-2-methyl-3H-benzo[g][1]benzofuran-2-ol
- 2-methyl-2-(4-methylphenyl)acenaphthylen-1-one
- 7,7-dimethyl-2,4-diphenyl-cyclohepta-1,3,5-triene
- 6-fluoranyl-2-propan-2-yl-thioxanthen-9-one
- 5-chloranyl-N3,N7-diethyl-2,8-dimethyl-phenothiazine-3,7-diamine
