9-(trichloromethyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(Cl)(Cl)Cl
InChI
InChI=1S/C14H8Cl3N/c15-14(16,17)13-9-5-1-3-7-11(9)18-12-8-4-2-6-10(12)13/h1-8H
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
- 1,5-bis[tris(bromanyl)methyl]imidazole
- 5-[tris(bromanyl)methyl]-1,10-phenanthroline
- 2,5-bis[tris(bromanyl)methyl]thiophene
- 2,3-bis(trichloromethyl)thiophene
- 1,3-bis(trichloromethyl)-2H-imidazole
- 3-(trichloromethyl)isoquinoline
- 2,3-bis(trichloromethyl)pyridine
- 3,5-bis[tris(bromanyl)methyl]pyridine
- 5-(trichloromethyl)-1H-indole
- 1-methyl-3-(trichloromethyl)pyrazole-4-carboxylate
