1-(phenylmethyl)-2H-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)N=NN2
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)N=NN2
InChI
InChI=1S/C8H8N4O/c13-8-9-10-11-12(8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,11,13)
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
- furo[3,2-b]pyridine
- 1,2,3-triphenylisoindole
- thieno[3,2-b]pyridine
- 6-(2-bromophenyl)phenanthridine
- 1-(5-methylthieno[3,2-b]pyridin-6-yl)ethanone
- 5-azanyl-3-methyl-pyrazole-1-carboximidamide
- 5-azanylpyrazole-1-carboximidamide
- pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 4-azanyl-6H-pyrazolo[1,5-a][1,3,5]triazin-2-one
- 5-azanyl-N',3-dimethyl-pyrazole-1-carboximidamide
