1-(1H-pyrazol-4-yl)pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)N2C=C(C=N2)N
Isomeric SMILES
C1=C(C=NN1)N2C=C(C=N2)N
InChI
InChI=1S/C6H7N5/c7-5-1-10-11(4-5)6-2-8-9-3-6/h1-4H,7H2,(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-(1H-pyrazol-4-yl)-1H-pyrazol-4-amine
- 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-5-methyl-1H-pyrazol-4-amine
- 3-imidazol-1-yl-5-methyl-1H-pyrazol-4-amine
- [4-nitro-5-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-ylidene]methanediolate
- 4-nitro-3-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrazole-5-carboxylic acid
- 2-[[4-(1,2,4-triazol-4-yl)phenyl]azaniumyl]ethanoate
- 2-[[4-(1,2,4-triazol-4-yl)phenyl]amino]ethanoic acid
- 5-bromanyl-2-(1,2,4-triazol-4-yl)benzoate
- 4-(1,2,4-triazol-4-yl)benzenesulfonate
- 2-chloranyl-5-(1,2,4-triazol-4-yl)aniline
