sodium; azanide; rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[Na+].[Rb+]
Isomeric SMILES
[NH2-].[Na+].[Rb+]
InChI
InChI=1S/H2N.Na.Rb/h1H2;;/q-1;2*+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
- potassium; azanide; rubidium(1+)
- dodecyl-dimethyl-(1-phenylpropyl)azanium
- antimony(3+); 7-methyloctanoate
- 1-aminocarbonylurea; cyanamide
- 2,2-dimethyl-6-oxidanyl-hexanoic acid
- (C-ethoxycarbonimidoyl) ethyl carbonate
- (4-phenoxycarbonyloxypiperazin-1-yl) phenyl carbonate
- 4,4-dimethoxy-2,2,6,6-tetramethyl-piperidine hydrochloride
- benzene-1,4-diol; cyclohexane-1,1-diol
- cyclohexane; prop-1-ene
