2-(1H-pyrazol-4-yl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C2=CNN=C2
Isomeric SMILES
C1=CN=C(C=N1)C2=CNN=C2
InChI
InChI=1S/C7H6N4/c1-2-9-7(5-8-1)6-3-10-11-4-6/h1-5H,(H,10,11)
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-[bis(cyanomethyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
- 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3,5-dimethylphenyl)prop-2-enamide
- 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide
- 2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzamide
- N,N'-bis(4,5-dimethyl-1,3-thiazol-2-yl)-2,2,3,3-tetrakis(fluoranyl)butanediamide
- 2-(3-methoxyphenyl)-N-[[5-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-1,3,3-trimethyl-cyclohexyl]methyl]quinoline-4-carboxamide
- 2-(2-chlorophenyl)-N-[[4-[[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]methyl]phenyl]methyl]quinoline-4-carboxamide
- 2-ethyl-N-[[5-(2-ethylhexanoylamino)-1,3,3-trimethyl-cyclohexyl]methyl]hexanamide
- N2,N2,N5,N5-tetrahexylpyridine-2,5-dicarboxamide
- 2-(5-methylthiophen-2-yl)-N-[3-[4-[3-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide
