4-pyrazol-1-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C2=CC=NC=C2
Isomeric SMILES
C1=CN(N=C1)C2=CC=NC=C2
InChI
InChI=1S/C8H7N3/c1-4-10-11(7-1)8-2-5-9-6-3-8/h1-7H
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-(1,2,4-triazol-1-yl)pyridine
- antimony(3+); 2-methyltridecan-2-yl 3-sulfanylpropanoate
- 2,3,3a,4,5,6,7,7a-octahydroindol-1-ide
- 2-methyltridecan-2-yl 3-sulfanylpropanoate
- 2-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-ide
- antimony(3+); 2-(sulfanylmethyl)decanoate
- 1-butyl-2-nitro-cyclohexa-1,3-diene
- 2-(sulfanylmethyl)decanoic acid
- 2-(1,3-benzoxazol-2-yloxy)propanoic acid
- antimony(3+); 2-oxidanyl-2-tetradecylsulfanyl-ethanoate
