1-(3-oxidanylidenebutan-2-yl)-2H-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)N1C(=O)N=NN1
Isomeric SMILES
CC(C(=O)C)N1C(=O)N=NN1
InChI
InChI=1S/C5H8N4O2/c1-3(4(2)10)9-5(11)6-7-8-9/h3H,1-2H3,(H,6,8,11)
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
- phenylsulfonyl-[5-(phenylsulfonyl)naphthalen-1-yl]methanol
- 1-(2,2-dimethylquinolin-1-yl)carbonyl-4-(2-oxidanylidenebutyl)-1,2,3,4-tetrazol-5-one
- 1-[phenyl(phenylsulfonyl)methyl]-2-(phenylsulfonyl)benzene
- N-(4-chlorophenyl)-5-oxidanylidene-4-(2-oxidanylidenebutyl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 2-dodecylbenzenesulfonate; 2-dodecylbenzenesulfonic acid; iron(2+)
- 1-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4-(2-oxidanylidenebutyl)-1,2,3,4-tetrazol-5-one
- sodium; azane; 3,4-diethanoylhex-3-ene-2,5-dione; hydrate
- 2-(10-oxidanylidene-1H-acridin-10-ium-1-yl)ethanoic acid
- 10H-acridin-9-one; propanedioic acid
- ethyl nona-1,2-dienyl carbonate
