2,4,6-tris(chloranyl)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)N)Cl)N)Cl
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)N)Cl)N)Cl
InChI
InChI=1S/C6H5Cl3N2/c7-2-1-3(8)6(11)4(9)5(2)10/h1H,10-11H2
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
- furan-3-yl-[2-(3-nitrophenyl)benzimidazol-1-yl]methanone
- 2-[3-(3,4-dimethylphenoxy)phenyl]isoindole-1,3-dione
- N,N-diethyl-2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-(dimethylsulfamoyl)-2-morpholin-4-yl-ethanamine
- 5-bromanyl-1-cyclopropylcarbonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-7-sulfonamide
- 5-bromanyl-N-(4-chlorophenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide
- 5-bromanyl-1-cyclopropylcarbonyl-N-(2-fluorophenyl)-2,3-dihydroindole-7-sulfonamide
- [5-bromanyl-7-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone
