(4-chlorophenyl)-pyrimidin-2-yl-diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)N=NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CN=C(N=C1)N=NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H7ClN4/c11-8-2-4-9(5-3-8)14-15-10-12-6-1-7-13-10/h1-7H
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
- manganese(2+); propanoate
- 3,5-di(propan-2-yl)-1H-1,2,4-triazole
- dioctadecyl pyridine-3,5-dicarboxylate
- 4,4'-spirobi[3,5-dioxa-4-boranuidabicyclo[4.4.0]deca-1(10),6,8-triene]-2,2'-dione
- 3,5-dipyridin-4-ylpyridine
- cyclohexane-1,2-diamine; palladium(2+); dinitrate
- [2,3-bis(phenylmethoxy)-4-[(2-sulfanylidene-1,3-thiazolidin-3-yl)carbonyl]phenyl]-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone
- trimethyl-(methyl-sulfanyl-trimethylsilyl-silyl)silane
- 2-nitro-6-(6-nitropyridin-2-yl)pyridine
- 4-methylcyclohexa-2,4-diene-1-carbaldehyde
