mercury(2+); 1-nitrobenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2[N+](=O)[O-].[Hg+2]
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2[N+](=O)[O-].[Hg+2]
InChI
InChI=1S/C7H5N3O2.Hg/c11-10(12)9-5-8-6-3-1-2-4-7(6)9;/h1-5H;/q;+2
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 5-diazo-2-phenoxy-cyclohexa-1,3-diene dichloride
- N-[7-(diethylamino)-4,4-bis[4-[ethyl-(4-methylphenyl)amino]phenyl]-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide
- zinc 1-(6-diazocyclohexa-1,3-dien-1-yl)sulfanyl-2,5-dimethoxy-4-methyl-benzene dichloride
- 1-(6-diazocyclohexa-1,3-dien-1-yl)sulfanyl-2,5-dimethoxy-4-methyl-benzene
- 10H-acridin-9-one
- [3-methyl-4-(octadecanoylamino)-2-oxidanyl-hexan-2-yl]azanium chloride
- N-(5-azanyl-4-methyl-5-oxidanyl-hexan-3-yl)octadecanamide
- tetrasodium 2-carboxylatooxycarbonyl-4-[octadecyl(sulfonato)amino]-4-oxidanylidene-butanoate
- 2-carboxyoxycarbonyl-4-[octadecyl(sulfo)amino]-4-oxidanylidene-butanoic acid
- N'-[2-[2-[2-[bis(azanyl)amino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine
