1,2,3,4-tetrazole-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1C(=O)Cl
Isomeric SMILES
C1=NN=NN1C(=O)Cl
InChI
InChI=1S/C2HClN4O/c3-2(8)7-1-4-5-6-7/h1H
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
- benzamide; 2H-1,2,3,4-tetrazole-5-carboxamide
- 4-(1,2,3,4-tetrazol-1-yl)benzamide
- 1-(2-methylphenyl)-1,2,3,4-tetrazole
- sodium N-(2-cyano-3-piperidin-1-yl-phenyl)-2H-1,2,3,4-tetrazole-5-carboxamide
- [3-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-phenoxy-propyl]benzene
- sodium N-(2-aminocarbonyl-3-piperidin-1-yl-phenyl)-2H-1,2,3,4-tetrazole-5-carboxamide
- 1-ethylnaphthalene-2-carboxylic acid
- 1-(3-fluorophenyl)-1,2,3,4-tetrazole
- 7-azanyl-3-oxidanyl-naphthalene-2-carboxylic acid
- pentasodium; azane; [oxidanidyl(phosphonatooxy)phosphoryl] phosphate
