6,8-bis(chloranyl)quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=CC(=CC2=C1N)Cl)Cl
Isomeric SMILES
C1=CN=C2C(=CC(=CC2=C1N)Cl)Cl
InChI
InChI=1S/C9H6Cl2N2/c10-5-3-6-8(12)1-2-13-9(6)7(11)4-5/h1-4H,(H2,12,13)
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
- methyl 5-azanyl-1-pyridin-3-yl-1,2,3-triazole-4-carboxylate
- 3-[2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]propanoic acid
- 1-(5-chloranyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid
- 4-[5-(3-azanylpropyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
- N'-(4-methylphthalazin-1-yl)ethane-1,2-diamine
- (2S,5R)-2-(4-nitropyrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
- 3-(azetidin-1-ylsulfonyl)-4-fluoranyl-benzoic acid
- 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanoic acid
- 3-[4-(furan-2-yl)-2-oxidanylidene-1,3-thiazol-3-yl]propanoic acid
- 3-(diethylamino)-4-propan-2-yl-1H-1,2,4-triazole-5-thione
