2-(1H-pyrazol-4-yl)pyrazole-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)N2C(=C(C=N2)N)N
Isomeric SMILES
C1=C(C=NN1)N2C(=C(C=N2)N)N
InChI
InChI=1S/C6H8N6/c7-5-3-11-12(6(5)8)4-1-9-10-2-4/h1-3H,7-8H2,(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
- 1-ethyl-5-(1-ethylpyridin-1-ium-3-yl)-3,3-dimethyl-2-methylidene-indole
- 2-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]pyrazole-3,4-diamine
- 2,3,3-trimethyl-5-thiophen-2-yl-indole
- 2-(1H-imidazol-2-yl)pyrazole-3,4-diamine
- 4-(1,3,3-trimethyl-2-methylidene-indol-5-yl)phenol
- 1,2,4a,8a-tetrahydro-1,2,3,4-benzotetrazine
- 1-[5-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)-2,3-dihydro-1H-indol-1-ium-1-yl]ethanone ditetrafluoroborate
- 2-(2,6,8-trimethylquinolin-4-yl)pyrazole-3,4-diamine
- 1-[5-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)-2,3-dihydroindol-1-yl]ethanone
- 2-(5-chloranyl-3,6-diphenyl-pyrazin-2-yl)pyrazole-3,4-diamine
