1-(1,2,3,4-tetrazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=NN=N1
Isomeric SMILES
CC(=O)N1C=NN=N1
InChI
InChI=1S/C3H4N4O/c1-3(8)7-2-4-5-6-7/h2H,1H3
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
- 4-(dimethylamino)-N,N-dimethyl-benzamide
- 3-(3-chlorophenyl)-3-oxidanylidene-propanenitrile
- 4-(2-isothiocyanatoethyl)-1,2-dimethoxy-benzene
- 3-nitroso-3-azabicyclo[2.2.2]octane
- trimethyl(4-trimethylsilylbut-2-ynyl)silane
- trimethyl(3-trimethylsilylprop-1-ynyl)silane
- trimethyl(6-trimethylsilylhexa-1,3,5-triynyl)silane
- N-[dimethylamino(ethenyl)phosphoryl]-N-methyl-methanamine
- 1,2-diethynylbenzene
- 1,1-diethyl-2,2-dimethyl-diazane
