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5-(dimethylamino)-1-[2,3,4-tris(chloranyl)phenyl]pyrazole-4-carbonitrile
5-(dimethylamino)-1-[2,3,4-tris(chloranyl)phenyl]pyrazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=NN1C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N
Isomeric SMILES
CN(C)C1=C(C=NN1C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N
InChI
InChI=1S/C12H9Cl3N4/c1-18(2)12-7(5-16)6-17-19(12)9-4-3-8(13)10(14)11(9)15/h3-4,6H,1-2H3
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
- 8-chloranyl-6-(2-fluorophenyl)-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one
- ethyl 2-[[4-cyano-2-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]amino]ethanoate
- 2-[[4-cyano-2-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]amino]ethanoic acid
- 8-chloranyl-6-(2-chlorophenyl)-1-methyl-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one
- 8-chloranyl-6-(2-chlorophenyl)-2-methyl-1,4-dihydropyrrolo[3,4-d][2]benzazepin-3-one
- 8-chloranyl-6-(2-chlorophenyl)-1-ethyl-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one
- 8-chloranyl-6-(2-chlorophenyl)-1,2-dimethyl-1,4-dihydropyrrolo[3,4-d][2]benzazepin-3-one
- 5-(2-hydroxyethylamino)-1-[2,3,4-tris(chloranyl)phenyl]pyrazole-4-carbonitrile
- 2-[8-chloranyl-6-(2-chlorophenyl)-1-methyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-d][2]benzazepin-2-yl]ethanamide
- 5-(2-chloroethylamino)-1-[2,3,4-tris(chloranyl)phenyl]pyrazole-4-carbonitrile
