azanide; osmium(8+)
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Os+8]
Isomeric SMILES
[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Os+8]
InChI
InChI=1S/5H2N.Os/h5*1H2;/q5*-1;+8
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
- 1-(cyclohexylmethyl)-2-methyl-4-(2-methylphenyl)-5-propyl-pyrrole-3-carboxamide
- N-phenyl-N-(phenylmethyl)ethanamide
- 7-cinnamylidene-3-(4-ethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N-(3-methoxypropyl)pyrrole-2-carboxamide
- methyl 4-[4-aminocarbonyl-1-(cyclohexylmethyl)-5-methyl-2-propyl-pyrrol-3-yl]benzoate
- 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(4-chlorophenyl)ethanamide
- 1-(cyclohexylmethyl)-2-methyl-5-propyl-4-quinolin-2-yl-pyrrole-3-carboxamide
- 1-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)imino-indol-2-one
- 1-(cyclohexylmethyl)-2-methyl-5-propyl-4-[3-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide
- N-[(3,4-dichlorophenyl)methyl]-3,5-bis(iodanyl)-2-oxidanyl-benzamide
