N-(1,2,3,4-tetrazol-5-ylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N=C1N=NN=N1
Isomeric SMILES
CC(=O)N=C1N=NN=N1
InChI
InChI=1S/C3H3N5O/c1-2(9)4-3-5-7-8-6-3/h1H3
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-ethyl-1H-pyrazine
- 4-methylbenzenesulfonic acid; 1-methylquinoxalin-1-ium
- 1-bromanyl-3-(6-chloranylquinolin-1-ium-1-yl)propan-2-ol
- 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)ethanone
- 2-oxidanyl-10H-acridin-9-one
- 2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone
- 2-(2-bromanyl-2H-pyridin-1-yl)-1-(4-iodophenyl)ethanone
- 2-(2-chloranyl-2H-pyridin-1-yl)-1-(4-iodophenyl)ethanone
- 2-(3-chloranylpyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone
- 2-iodanyl-5-methyl-phenazin-5-ium; methyl hydrogen sulfate
