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3,9,11-tris(chloranyl)-5,6-dihydrobenzo[c]acridine-7-carboxylic acid
3,9,11-tris(chloranyl)-5,6-dihydrobenzo[c]acridine-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC(=CC(=C3N=C2C4=C1C=C(C=C4)Cl)Cl)Cl)C(=O)O
Isomeric SMILES
C1CC2=C(C3=CC(=CC(=C3N=C2C4=C1C=C(C=C4)Cl)Cl)Cl)C(=O)O
InChI
InChI=1S/C18H10Cl3NO2/c19-9-2-4-11-8(5-9)1-3-12-15(18(23)24)13-6-10(20)7-14(21)17(13)22-16(11)12/h2,4-7H,1,3H2,(H,23,24)
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
- N4-[5-[2,5-bis(chloranyl)phenyl]sulfanyl-6-methoxy-quinolin-8-yl]pentane-1,4-diamine
- methyl 3-[butyl(methyl)amino]-5-(dimethylsulfamoyl)-4-phenoxy-benzoate
- 2-[(2,4-dinitrophenyl)amino]-6-nitro-benzo[de]isoquinoline-1,3-dione
- dimethyl 6,7,8,9-tetrakis(chloranyl)-1-methyl-3a,9b-dihydrobenzo[g]indole-2,3-dicarboxylate
- N4,N6-bis[2,6-bis(fluoranyl)phenyl]-N2,N2-dihexyl-1,3,5-triazine-2,4,6-triamine
- N4,N6-bis[2,5-bis(fluoranyl)phenyl]-N2,N2-dihexyl-1,3,5-triazine-2,4,6-triamine
- N4,N6-bis[2,4-bis(fluoranyl)phenyl]-N2,N2-dihexyl-1,3,5-triazine-2,4,6-triamine
- 7-chloranyl-4-oxidanyl-3-[4-(trifluoromethyl)phenyl]-2,3,4,10-tetrahydroacridine-1,9-dione
- [3-(5,6-dimethylheptan-2-yl)-3a,6-dimethyl-1,2,3,4,5,7,8,9,10,11b-decahydrocyclopenta[a]anthracen-9-yl] 4-chloranylbenzoate
- [2-[3,5-bis(chloranyl)phenyl]-6-(methoxymethyl)pyrimidin-4-yl]oxy-dimethoxy-sulfanylidene-$l^{5}-phosphane
