4-(1H-pyrazol-4-yl)-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)C2=CNN=C2
Isomeric SMILES
C1=C(C=NN1)C2=CNN=C2
InChI
InChI=1S/C6H6N4/c1-5(2-8-7-1)6-3-9-10-4-6/h1-4H,(H,7,8)(H,9,10)
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-[4-(2-fluorophenyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine
- 6-chloranyl-2-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1H-benzimidazole
- N-(2,6-dimethylphenyl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanamide
- N-(2-phenylphenyl)methanesulfonamide
- [2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate
- 1-methyl-4-(2,4,6-trimethylphenyl)sulfonyl-1,4-diazepan-1-ium
- 1-methyl-4-(2,4,6-trimethylphenyl)sulfonyl-1,4-diazepane
- 5-bromanyl-2-ethoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate
- N-cyclooctyl-3,4-dimethyl-benzenesulfonamide
