silver 1-sulfanyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1S.[Ag+]
Isomeric SMILES
C1=NN=NN1S.[Ag+]
InChI
InChI=1S/CH2N4S.Ag/c6-5-1-2-3-4-5;/h1,6H;/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
- 3-(4-methoxyphenyl)-1,2-dimethyl-indole
- 1-sulfanyl-1,2,3,4-tetrazole
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]oxyamino]butanoyl]oxyamino]propanoic acid
- 1-ethyl-3-[2-[(Z)-(1-ethyl-2-methyl-2H-indol-3-ylidene)methyl]thiophen-3-yl]-2-methyl-indole
- 2-[[3,5-bis(fluoranyl)-4-methyl-2-nitro-phenyl]-fluoranyl-methyl]cyclohexane-1,3-dione
- 5H-benzo[a]carbazol-11-ium
- (8-oxidanylquinolin-4-yl)methyl ethanoate
- 5H-benzo[a]carbazole
- 4-methoxyphenol; 6-methoxyquinolin-8-ol
- 3-[bis(1-ethyl-2-methyl-indol-3-yl)methyl]-9-ethyl-carbazole
