5,7-bis(chloranyl)quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2Cl)Cl)N)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2Cl)Cl)N)N=C1
InChI
InChI=1S/C9H6Cl2N2/c10-6-4-7(11)8(12)9-5(6)2-1-3-13-9/h1-4H,12H2
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
- 1-[5,7-bis(chloranyl)quinolin-8-yl]-3-methyl-urea
- 2-phenyl-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-one
- 2-methyl-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazol-3-one
- 2-cyclopropyl-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
- 2-pyridin-2-yl-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
- 4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
- N-(4-chlorophenyl)-1-(1-phenylpyrazol-3-yl)methanimine
- 2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
- methyl 2-[(4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoate
- methyl 2-[[4-methyl-6,6-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-yl]carbamoylsulfamoyl]benzoate
