zinc; 3aH-benzimidazole; sulfanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=NC=N2)C=C1.[SH-].[Zn+2]
Isomeric SMILES
C1=CC2C(=NC=N2)C=C1.[SH-].[Zn+2]
InChI
InChI=1S/C7H6N2.H2S.Zn/c1-2-4-7-6(3-1)8-5-9-7;;/h1-6H;1H2;/q;;+2/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
- 2-piperidin-4-yl-1H-indole-7-carboxamide
- dioctyl hydrogen phosphite; oxidanylidenetitanium; propane; dihydrate
- 2-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-7-carboxamide
- (E)-N,N'-diethylbut-2-enediamide
- 2-dodecyl-1,2-oxazetidine
- 2-methyl-2-oxidanyl-icosanoic acid
- (1,3,6,8-tetratert-butyl-9-heptyl-10H-anthracen-9-yl) dihydrogen phosphite
- 2-hexyl-4-[1,2,3-tris(oxidanyl)propyl]-1,3-dioxan-5-one
- sodium tris(2-nonylphenyl)phosphane phosphite
- 18-[bis(2-hydroxyethyl)amino]octadecan-1-ol
