2-sulfanylidene-1,2,3,4-tetrazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=N[N+](=S)N=N1
Isomeric SMILES
C1=N[N+](=S)N=N1
InChI
InChI=1S/CHN4S/c6-5-3-1-2-4-5/h1H/q+1
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
- 4-diazo-N,N-dioctyl-cyclohexa-1,5-dien-1-amine
- 1-chloranyl-4-nitro-2,5-dioctoxy-benzene
- 5-diazo-1,4-diethoxy-2-(4-octoxyphenyl)sulfanyl-cyclohexa-1,3-diene hexafluorophosphate
- 5-diazo-1,4-diethoxy-2-(4-octoxyphenyl)sulfanyl-cyclohexa-1,3-diene
- 4-[4-diazo-3,6-di(propan-2-yloxy)cyclohexa-1,5-dien-1-yl]morpholine; fluoranylboronic acid
- 4-[4-diazo-3,6-di(propan-2-yloxy)cyclohexa-1,5-dien-1-yl]morpholine
- O3-ethyl O2-methyl 4-oxidanylidene-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrole-2,3-dicarboxylate
- 1-(4-diazo-2-methyl-cyclohexa-1,5-dien-1-yl)pyrrolidine; fluoranylboronic acid
- (phenylmethyl) 2-phosphonatoethanoate
- 1-nitro-2-(2-nitrophenyl)selanyl-benzene
