4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C2=NNN=N2
Isomeric SMILES
C1=CC(=CC=C1C#N)C2=NNN=N2
InChI
InChI=1S/C8H5N5/c9-5-6-1-3-7(4-2-6)8-10-12-13-11-8/h1-4H,(H,10,11,12,13)
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
- 3-methyl-4-[2-[(3-methyl-4-oxidanylidene-pentan-2-ylidene)amino]ethylimino]pentan-2-one
- N'-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]benzohydrazide
- 5-phenyl-2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]-1,2,3,4-tetrazole
- 4-(1-methyl-1,2,3,4-tetrazol-5-yl)benzoic acid
- 5-(3-fluorophenyl)-2-methyl-1,2,3,4-tetrazole
- 3-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid
- 5-(3-fluorophenyl)-2H-1,2,3,4-tetrazole
- 4-(2-methyl-1,2,3,4-tetrazol-5-yl)benzoic acid
- 1-octyl-5-(trifluoromethyl)-1,2,3,4-tetrazole
- N1,N1',N2,N2'-tetraphenylethanediimidamide
