silver 1H-benzimidazole-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)[S-].[Ag+]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)[S-].[Ag+]
InChI
InChI=1S/C7H6N2S.Ag/c10-7-8-5-3-1-2-4-6(5)9-7;/h1-4H,(H2,8,9,10);/q;+1/p-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
- zinc 1H-benzimidazole-2-thiolate
- 4-chloranylbenzoate; nickel(2+)
- 8-ethylsulfonyl-1,3,7-trimethyl-purine-2,6-dione
- N,N-diethylcarbamodithioate; mercury(2+)
- 2-phenyl-3-[(phenylmethyl)amino]propanenitrile
- 3-(ethylamino)-2-phenyl-propanenitrile
- dibutyl 2-(phenylcarbamoyloxy)butanedioate
- N2-(3-chlorophenyl)-1,3,5-triazine-2,4,6-triamine
- N2-(3-chlorophenyl)-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine
- [[4-(4-$l^{2}-azanylphenyl)sulfonylphenyl]amino]methanesulfinic acid
