3-(pyrazol-1-ylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CN2C=CC=N2)C#N
Isomeric SMILES
C1=CC(=CC(=C1)CN2C=CC=N2)C#N
InChI
InChI=1S/C11H9N3/c12-8-10-3-1-4-11(7-10)9-14-6-2-5-13-14/h1-7H,9H2
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
- 6-azanyl-N-propyl-hexanamide
- 2-(4-methylphenoxy)pyridine-4-carbothioamide
- 5-[(4-methoxyphenyl)methylsulfanyl]-1,3-thiazol-2-amine
- 3-[phenyl(pyridin-4-yl)amino]propanenitrile
- N-(3-azanyl-4-methyl-phenyl)-2,6-dimethoxy-benzamide
- N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2,3-dimethoxy-benzamide
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-fluorophenyl)ethanamide
- 2-[(3-methoxyphenyl)amino]pyridine-4-carbothioamide
- 1-(5-chloranyl-2-oxidanyl-phenyl)carbonylpiperidin-4-one
