1-(3-bromophenyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3C4=CC(=CC=C4)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3C4=CC(=CC=C4)Br
InChI
InChI=1S/C19H12BrN/c20-15-7-3-6-13(11-15)16-8-4-10-19-17(16)12-14-5-1-2-9-18(14)21-19/h1-12H
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-(4-isothiocyanatophenyl)-5,6,7,8-tetrahydroquinoline
- [[7-[aminocarbonyloxy-(3,4-dimethylphenyl)-phenyl-methyl]-9-(3,4-dimethylphenyl)acridin-2-yl]-(3,4-dimethylphenyl)-phenyl-methyl] carbamate
- 1-(4-bromanyl-2-oxidanyl-phenyl)-3-(dimethylamino)propan-1-one hydrochloride
- phenyl-(9-phenylacridin-1-yl)methanol
- 1-(4-bromanyl-2-oxidanyl-phenyl)-3-(dimethylamino)propan-1-one
- [phenyl-(9-phenylacridin-1-yl)methyl] 2-methylprop-2-enoate
- 5-bromanyl-2-[2-(4-pentylphenyl)ethynyl]pyridine
- N-[(4-acridin-1-ylphenyl)methyl]prop-2-enamide
- 4-(6-pentyl-5,6,7,8-tetrahydroquinolin-2-yl)aniline
- (4-acridin-1-ylphenyl)methanamine
