1-(1-pyrazol-1-ylethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=CC=N1)N2C=CC=N2
Isomeric SMILES
CC(N1C=CC=N1)N2C=CC=N2
InChI
InChI=1S/C8H10N4/c1-8(11-6-2-4-9-11)12-7-3-5-10-12/h2-8H,1H3
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
- dioxidanium; nickel(2+); trimethyl(1H-pyrazol-5-yl)silane
- ethanol; nickel(2+); 1-(pyrazol-1-ylmethyl)pyrazole
- 2-hydroxyethylazanide; nickel
- azanide; 2-azanidylethylazanide; ruthenium(2+); ruthenium(6+); dihydrate
- 1-(1-methoxyindol-3-yl)ethanone
- 2-azaniumylethyl(oxidanyl)phosphinate
- 2-[2-azanidylethyl-[1-[bis(2-azanidylethyl)amino]propan-2-yl]amino]ethylazanide; cobalt(3+)
- N1,N1,N2,N2-tetrakis(2-azanylethyl)propane-1,2-diamine
- azaniumylmethyl(oxidanyl)phosphinate
- 9-(4-diethoxyphosphoryl-2-methyl-hepta-2,3-dienyl)purin-6-amine
