1-chloranyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1Cl
Isomeric SMILES
C1=NN=NN1Cl
InChI
InChI=1S/CHClN4/c2-6-1-3-4-5-6/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
- 3-(1,2,3,4-tetrazol-2-yl)-1-azabicyclo[3.2.1]octane hydrochloride
- 3-(1,2,3,4-tetrazol-2-yl)-1-azabicyclo[3.2.1]octane
- 2-[[4,5-bis(chloranyl)-2-methoxy-phenyl]carbonylamino]-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-thiazole-4-carboxamide hydrochloride
- 3-azido-1-azabicyclo[2.2.2]octane; ethanedioic acid
- 3-azido-1-azabicyclo[2.2.2]octane
- 2-[[4,5-bis(chloranyl)-2-methoxy-phenyl]carbonylamino]-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-thiazole-4-carboxamide
- N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-1,3-thiazole-4-carboxamide hydrochloride
- N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-1,3-thiazole-4-carboxamide
- N-[2-[di(propan-2-yl)amino]ethyl]-2-[(3-formamido-4-methoxy-phenyl)carbonylamino]-1,3-thiazole-4-carboxamide
- N-[2-[di(propan-2-yl)amino]ethyl]-2-[(3-methoxy-4-oxidanyl-phenyl)carbonylamino]-1,3-thiazole-4-carboxamide dihydrochloride
