N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=NNN=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=NNN=N2
InChI
InChI=1S/C8H7N5O/c14-7(6-4-2-1-3-5-6)9-8-10-12-13-11-8/h1-5H,(H2,9,10,11,12,13,14)
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
- N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
- N-(1-cyanocyclohexyl)benzamide
- 2,2-bis(bromanyl)-1-phenyl-ethanone
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide
- 1,3-bis(phenylcarbonyl)azepan-2-one
- (1,4-diphenylcyclopenta[d]pyridazin-3-yl)-phenyl-methanone
- N1,N3-diphenylbenzene-1,3-dicarboxamide
- 2-phenyl-5-propan-2-yl-1,3,4-oxadiazin-6-one
- 1-(phenylcarbonyl)-1,3-diazocan-2-one
- 3-nitro-1-phenyl-propan-1-one
