4,6,8-tris(chloranyl)quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=CC(=C(C2=C1Cl)N)Cl)Cl
Isomeric SMILES
C1=CN=C2C(=CC(=C(C2=C1Cl)N)Cl)Cl
InChI
InChI=1S/C9H5Cl3N2/c10-4-1-2-14-9-6(12)3-5(11)8(13)7(4)9/h1-3H,13H2
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
- ethyl 4-phenyl-2-(2-phenylsulfanylethanoylamino)thiophene-3-carboxylate
- 5,6,11,11-tetrakis(chloranyl)benzo[b][1]benzosilepine
- methyl 1,6-dimethoxy-4-oxidanyl-5,8-bis(oxidanylidene)naphthalene-2-carboxylate
- 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethoxy-trimethyl-silane
- 2-[[3-(trifluoromethyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]amino]ethanol
- N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)methanesulfonamide
- 4-[2-(4-azanyl-3-chloranyl-phenyl)propan-2-yl]phenol
- 3-(2-chloranylethanoylamino)-5-(4-fluorophenyl)thiophene-2-carboxamide
- 3-oxidanylidene-2-(phenylmethyl)indene-1-carboxylic acid
- (2,4,6-tritert-butylphenyl) methanoate
