9-(2-chlorophenyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C4=CC=CC=C4Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C4=CC=CC=C4Cl
InChI
InChI=1S/C19H12ClN/c20-16-10-4-1-7-13(16)19-14-8-2-5-11-17(14)21-18-12-6-3-9-15(18)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-chlorophenyl)-3-methyl-3,4-bis(oxidanyl)butanoic acid
- 3-(4-chlorophenyl)-4-methyl-4-oxidanyl-oxolan-2-one
- [3-chloranyl-2-(trifluoromethyl)phenyl]-(2-chlorophenyl)methanone
- 4-(1,2-benzothiazol-7-yldiazenyl)-N,N-dimethyl-aniline
- methyl 2-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]propanoate
- 2-pentan-3-yloxyoxane
- 6-nitro-2H-acenaphthylen-1-one
- 6-azanyl-1,2-dihydroacenaphthylen-1-ol
- 6-azanyl-2H-acenaphthylen-1-one
- (3-cyclopropyl-2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
