3-azanyl-N-(1,2,3,4-tetrazol-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C(=O)NN2C=NN=N2
Isomeric SMILES
C1=CC(=CC(=C1)N)C(=O)NN2C=NN=N2
InChI
InChI=1S/C8H8N6O/c9-7-3-1-2-6(4-7)8(15)11-14-5-10-12-13-14/h1-5H,9H2,(H,11,15)
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
- ethyl 2-[[2-chloranyl-5-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoate
- methyl 2-[[2-chloranyl-5-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoate
- 1,7-dihydrobenzotriazolo[2,1-a]benzotriazole
- azido-[2-(azidodiazenyl)phenyl]diazene
- bis(2-azidophenyl)diazene
- [3-ethanoyl-4-(4-methoxyphenyl)carbonyl-2-oxidanylidene-1H-imidazol-5-yl]methyl nitrate
- 4-(bromomethyl)-1,3-dihydroimidazol-2-one
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanethioic S-acid
- 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanethioic S-acid
- 3H-2-benzofuran-1-one; propanoate
