1-(2-oxidanylidenebutyl)-2H-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CN1C(=O)N=NN1
Isomeric SMILES
CCC(=O)CN1C(=O)N=NN1
InChI
InChI=1S/C5H8N4O2/c1-2-4(10)3-9-5(11)6-7-8-9/h2-3H2,1H3,(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
- 5-(3-morpholin-4-yl-2,4,6-triazabicyclo[3.1.1]hepta-1(6),2,4-trien-7-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentan-1-imine
- 4-methyl-5-oxidanylidene-1H-1,2,3,4-tetrazol-4-ium-4-carbaldehyde
- 2-(4-methoxy-3-methyl-phenyl)-3-(1-methylcyclohexyl)propanoic acid
- N-(4-fluorophenyl)-5-oxidanylidene-4-(4-oxidanylidenehexan-3-yl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 2-ethyl-4-(1-hydroxyethyl)-6-(1-methylcyclohexyl)phenol
- 1-[(2E)-2-ethoxyiminocyclopentyl]-2H-1,2,3,4-tetrazol-5-one
- 3-(3-methoxyphenyl)sulfanyl-7a-methyl-2,3-dihydroindene-1,5-dione
- 1-(3-oxidanylidenepentan-2-yl)-2H-1,2,3,4-tetrazol-5-one
- 3-cyclohexyl-2-ethyl-2-propan-2-ylperoxy-hexanoate
- 3-cyclohexyl-2-ethyl-2-propan-2-ylperoxy-hexanoic acid
