9-(4-chlorophenyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H12ClN/c20-14-11-9-13(10-12-14)19-15-5-1-3-7-17(15)21-18-8-4-2-6-16(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
- 3-methyl-6-oxidanylidene-heptanenitrile
- 4-azanyl-3-methyl-2-oxidanylidene-1,3-thiazole-5-carbonitrile
- 2-[4-(2-hydroxyethyloxy)-3-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)phenoxy]ethanol
- 5-azanyl-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- 3-methylbut-2-enyl 2-methylpentanoate
- 3,5-dibutyl-4-methoxy-phenol
- 4-[4-[4-[4-[4-[4-[4-[4-(4-oxidanylbutoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butan-1-ol
- samarium dinitrate
- 5,7,7-trimethyloctan-1-amine
- 1,2,2,3,3,4,4,5-octakis(fluoranyl)pentan-1-ol
