1-(chloromethyl)-2H-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C(N1C(=O)N=NN1)Cl
Isomeric SMILES
C(N1C(=O)N=NN1)Cl
InChI
InChI=1S/C2H3ClN4O/c3-1-7-2(8)4-5-6-7/h1H2,(H,4,6,8)
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
- 1-(3-chloranylpropyl)-2H-1,2,3,4-tetrazol-5-one
- 2-propan-2-yl-1-(trifluoromethyloxy)cyclohexa-1,3-diene
- 4-(2-chloroethyl)-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 1-(2-bromoethyl)-2H-1,2,3,4-tetrazol-5-one
- bis(chloranyl)-isocyanato-methane
- ethyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-formamido-benzoate
- methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-formamido-benzoate
- 1-chloranylprop-2-enyl N,N-diethylcarbamodithioate
- propyl 4-formamido-2-sulfamoyl-benzoate
- methyl 4-formamido-2-sulfamoyl-benzoate
