4,6,7,9-tetrakis(chloranyl)-2-methyl-1H-perimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C3=C2C(=C(C=C3Cl)Cl)N1)Cl)Cl
Isomeric SMILES
CC1=NC2=C(C=C(C3=C2C(=C(C=C3Cl)Cl)N1)Cl)Cl
InChI
InChI=1S/C12H6Cl4N2/c1-4-17-11-7(15)2-5(13)9-6(14)3-8(16)12(18-4)10(9)11/h2-3H,1H3,(H,17,18)
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
- 4,9-bis(chloranyl)-1-methyl-perimidine
- 4,7,9-tris(chloranyl)-1-methyl-perimidine
- 4,6,7,9-tetrakis(chloranyl)-1-methyl-perimidine
- 6,7,9-tris(chloranyl)-1-methyl-perimidine
- 4,9-bis(chloranyl)-1,2-dimethyl-perimidine
- 1,3-bis(bromanyl)-2,5-dimethyl-benzene
- 4,7,9-tris(chloranyl)-1,2-dimethyl-perimidine
- 4-(4-fluorophenyl)-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepine-2-thione
- 4,6,7,9-tetrakis(chloranyl)-1,2-dimethyl-perimidine
- 7,8-dimethyl-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione
