3-methyl-1-(1H-pyrazol-5-yl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1)C2=CC=NN2
Isomeric SMILES
CC1=NN(C=C1)C2=CC=NN2
InChI
InChI=1S/C7H8N4/c1-6-3-5-11(10-6)7-2-4-8-9-7/h2-5H,1H3,(H,8,9)
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
- 5,5-dideuterio-4H-cyclopenta[b]thiophen-6-one
- 3,5-dimethyl-1-(1H-pyrazol-5-yl)pyrazole
- 2-azanyl-N-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]ethanamide
- 4-ethyl-1-(1H-pyrazol-5-yl)pyrazole
- methyl 2-nitrobutanoate
- 5-methyl-3-pyrazol-1-yl-1H-pyrazole
- methyl 2-nitro-2-phenyl-ethanoate
- 3-methyl-1-(5-methyl-1H-pyrazol-3-yl)pyrazole
- ethyl 2-nitro-2-phenyl-ethanoate
- 5-methyl-1-(5-methyl-1H-pyrazol-3-yl)pyrazole
