N-(5H-1,2,3,4-tetrazol-5-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC2N=NN=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC2N=NN=N2
InChI
InChI=1S/C9H9N5O/c15-9(7-4-2-1-3-5-7)10-6-8-11-13-14-12-8/h1-5,8H,6H2,(H,10,15)
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
- (6-oxidanylidene-4,5-dihydro-1,2-oxazin-3-yl) benzoate
- [[4-(phenylcarbonyloxycarbamoyl)furan-3-yl]carbonylamino] benzoate
- [[5-oxidanylidene-5-(phenylcarbonyloxyamino)pentanoyl]amino] benzoate
- [2-(phenylcarbonylsulfanyl)-1,3-thiazol-4-yl] benzoate
- 5-phenacyl-2-phenacylsulfanyl-1,3-thiazole-4-carbonitrile
- [4-azanyl-5-cyano-6-(methoxymethylsulfanyl)pyrimidin-2-yl] benzoate
- phenacyl 2-(phenylcarbonylsulfanyl)ethanoate
- [3-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-2-yl]-phenyl-methanone
- N-hept-2-ynyl-N-propan-2-yl-benzamide
- phenyl-[3-(phenylcarbonyl)-2H-benzimidazol-1-yl]methanone
