silver benzimidazol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[N-]C=N2.[Ag+]
Isomeric SMILES
C1=CC=C2C(=C1)[N-]C=N2.[Ag+]
InChI
InChI=1S/C7H5N2.Ag/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H;/q-1;+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
- copper(1+); 1,1,1,2,2-pentakis(fluoranyl)ethane
- 4-tert-butylcyclohexene; chloranylpalladium(1+); triphenylphosphane
- chloranylzinc(1+); 2-methylpropane
- magnesium N,N-diethylpropan-1-amine
- copper(1+); 1,1,2-tris(fluoranyl)ethene
- magnesium hexane bromide
- zinc 2-methanidylpropane
- disodium (4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonyl-[3-[(4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylethyl]amino]propyl]amino]ethyl]azanide
- [2-azanidyl-1,1-bis[2,6-di(propan-2-yl)phenyl]ethyl]azanide; bis(chloranyl)zirconium(2+)
- zinc; ethane; methanolate
