2,6-bis(chloranyl)-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC3=C(C2=O)C=C(C=C3)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC3=C(C2=O)C=C(C=C3)Cl
InChI
InChI=1S/C13H7Cl2NO/c14-7-2-4-11-10(5-7)13(17)9-3-1-8(15)6-12(9)16-11/h1-6H,(H,16,17)
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-bromanyl-10H-acridin-9-one
- 2-bromanyl-6-chloranyl-10H-acridin-9-one
- 4-methyl-N'-phenyl-pentanehydrazide
- 4-chloranyl-N-(2-cyclohexylcyclohexyl)benzamide
- 2-(tert-butylamino)-2-methyl-1-phenyl-propan-1-ol
- 4-azanyl-1-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]pyrimidin-2-one
- 2-(2-hydroxyethylamino)-2-methyl-1-phenyl-butan-1-ol
- 2-(2-chloroethylamino)-2-methyl-1-phenyl-butan-1-ol
- 2-(2-chloroethylamino)-2-methyl-1-phenyl-butan-1-one
- 3,3-dimethyl-2-phenyl-piperazin-2-ol
