2-(1,2,3,4-tetrazol-1-ylmethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CN2C=NN=N2
Isomeric SMILES
C1=CC=NC(=C1)CN2C=NN=N2
InChI
InChI=1S/C7H7N5/c1-2-4-8-7(3-1)5-12-6-9-10-11-12/h1-4,6H,5H2
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-(1,2,3,4-tetrazol-1-ylmethyl)pyrimidine
- 5-(1,2,3,4-tetrazol-1-ylmethyl)pyrimidine
- 1-[(1-methylimidazol-4-yl)methyl]-1,2,3,4-tetrazole
- 4-(1,2,3,4-tetrazol-1-ylmethyl)pyridazine
- [3-azanyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]phenyl]-phenyl-methanone
- 3-(5-ethyl-1,2,3,4-tetrazol-1-yl)-1-azabicyclo[2.2.2]octane
- 3-(5-chloranyl-2-oxidanyl-phenyl)-6-nitro-1H-benzimidazol-2-one
- 5-(1,2,3,4-tetrazol-1-ylmethyl)-1,3-oxazole
- 4-chloranyl-N2-(2-methoxyphenyl)-5-(trifluoromethyl)benzene-1,2-diamine
- 4-(1,2,3,4-tetrazol-1-ylmethyl)pyridine
