2-(5H-1,2,3,4-tetrazol-5-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2N=NN=N2
Isomeric SMILES
C1=CC=NC(=C1)C2N=NN=N2
InChI
InChI=1S/C6H5N5/c1-2-4-7-5(3-1)6-8-10-11-9-6/h1-4,6H
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
- 2-(bromomethyl)-2,3-dihydroimidazo[1,2-a]pyridine
- 5-(cyclohexylcarbamoylamino)-2-oxidanyl-benzoic acid
- 5-methoxy-3-[(1-oxidanylpyridin-4-ylidene)methyl]indol-2-one
- (3Z)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylidene]-1H-indol-2-one
- (3Z)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylidene]-5-methoxy-1H-indol-2-one
- (E)-4-[5-(diethylamino)-3-ethanoyl-1-phenyl-pyrazol-4-yl]but-3-en-2-one
- (E)-4-[1-(4-bromophenyl)-5-(diethylamino)-3-ethanoyl-pyrazol-4-yl]but-3-en-2-one
- 3-nitropyrazol-1-amine
- 5-nitropyrazol-1-amine
- 3-methyl-4-nitro-pyrazol-1-amine
