5-chloranyl-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NNN=N1)Cl
Isomeric SMILES
C1(=NNN=N1)Cl
InChI
InChI=1S/CHClN4/c2-1-3-5-6-4-1/h(H,3,4,5,6)
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
- 2-methyl-3-nitroso-aniline
- 4-(3-ethyl-5-oxidanylidene-4H-pyrazol-1-yl)benzoic acid
- 1-methoxypropan-2-ol; propyl ethanoate
- methanoyloxymethyl methanoate
- azane; N-butylaniline
- (1-chloranyl-1-cyano-2,2-dimethyl-3-oxidanyl-propyl) hypochlorite
- 1,2-dimethylbenzene; hexane
- 6-nitro-3,7,10,11-tetrakis(oxidanyl)-8,9-bis(oxidanylidene)tetracene-5-carboxamide
- methyl 2-oxidanyl-3,5-bis(1-phenylethyl)benzoate
- (2Z)-2-[azanyl(oxidanyl)methylidene]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; sulfuric acid
