2-(2H-1,2,3,4-tetrazol-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NNN=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=NNN=N2)C(=O)N
InChI
InChI=1S/C8H7N5O/c9-7(14)5-3-1-2-4-6(5)8-10-12-13-11-8/h1-4H,(H2,9,14)(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
- 2-(2-pyrrolidin-1-ylethyl)benzamide
- 5-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-piperidin-1-yl-3-propyl-benzamide
- 2-(2-morpholin-4-ylethyl)benzamide
- 5-[(3-hexoxyphenyl)carbonylamino]-3-(phenylmethyl)imidazole-4-carboxamide
- 2-(2-piperidin-1-ylethyl)benzamide
- 5-(3,3-dimethylbutanoylamino)-3-(phenylmethyl)imidazole-4-carboxamide
- 2-(2-morpholin-4-ylethylamino)-5-nitro-benzoic acid
- 2-ethyl-7-[(2-methylphenyl)methyl]-3H-purin-6-one
- 4-[oxidanyl(propyl)amino]benzamide
- 2-(2-methoxyphenyl)-7-(phenylmethyl)-3H-purin-6-one
