9-chloranyl-4-ethyl-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C(C3=CC=CC=C3N=C21)Cl
Isomeric SMILES
CCC1=CC=CC2=C(C3=CC=CC=C3N=C21)Cl
InChI
InChI=1S/C15H12ClN/c1-2-10-6-5-8-12-14(16)11-7-3-4-9-13(11)17-15(10)12/h3-9H,2H2,1H3
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
- 4-methyl-3-thiophen-2-yl-1H-quinolin-2-one
- 2-chloranyl-6-(4-chlorophenyl)-3-phenyl-6H-1,3,2$l^{5}-oxazaphosphinine 2-oxide
- dimethyl 2,3-didodecylbutanedioate
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]methanamide
- 2-methyl-4-methylsulfanyl-6-phenyl-pyrimidine-5-carbonitrile
- 2-(2,5-dimethoxyphenyl)-7-methoxy-cyclohepta-2,4,6-trien-1-one
- S-phenyl 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbothioate
- 1-(4-bromophenyl)-3-[2-(4-methoxyphenoxy)ethyl]urea
- ethyl 7-chloranyl-6-fluoranyl-1-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylate
- 3,4-bis(chloranyl)-1-phenyl-pyrrole-2,5-dione
