2-pyrazol-1-ylpyridine-4-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C2=NC=CC(=C2)C(=N)N
Isomeric SMILES
C1=CN(N=C1)C2=NC=CC(=C2)C(=N)N
InChI
InChI=1S/C9H9N5/c10-9(11)7-2-4-12-8(6-7)14-5-1-3-13-14/h1-6H,(H3,10,11)
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-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]butanoic acid
- 4-[(5-bromanylthiophen-2-yl)methoxy]-2-methyl-aniline
- 2-[(5,6-dimethylbenzimidazol-1-yl)methyl]benzenecarbothioamide
- 2-(furan-2-ylmethoxy)pyridine-4-carboximidamide
- 4-bromanyl-N-(2-propan-2-ylpyrazol-3-yl)benzamide
- N2,N2,2-triethylbutane-1,2-diamine
- 2-azanyl-4,5-dihydrobenzo[e][1]benzothiole-1-carboxamide
- 3-(2-oxidanylidenepyrrolidin-1-yl)benzenecarbothioamide
- 2-(2-carbamothioylphenoxy)-N-pentyl-ethanamide
- 3-[[2,5-bis(fluoranyl)phenyl]carbonylamino]benzoic acid
