Test
MDL-Nummer | 134030 |
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CAS: 7761-88-8 Summenformel: AgNO3 Molekulargewicht (g/mol): 169.87 MDL-Nummer: MFCD00003414 InChI-Schlüssel: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 SMILES: [Ag+].[O-][N+]([O-])=O
InChI-Schlüssel | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
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PubChem CID | 24470 |
CAS | 7761-88-8 |
ChEBI | CHEBI:32130 |
MDL-Nummer | MFCD00003414 |
Molekulargewicht (g/mol) | 169.87 |
SMILES | [Ag+].[O-][N+]([O-])=O |
Summenformel | AgNO3 |
MDL-Nummer | 11137 |
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MDL-Nummer | 10935 |
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MDL-Nummer | 11111 |
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MDL-Nummer | 11264 |
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MDL-Nummer | 134051 |
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MDL-Nummer | 11409 |
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MDL-Nummer | 85307 |
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MDL-Nummer | 11461 |
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MDL-Nummer | 10944 |
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MDL-Nummer | 134034 |
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MDL-Nummer | 10899 |
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CAS: 7783-34-8 Summenformel: H2HgN2O7 Molekulargewicht (g/mol): 342.62 MDL-Nummer: MFCD00149736 InChI-Schlüssel: KVICROHOONHSRH-UHFFFAOYSA-N PubChem CID: 3084029 IUPAC-Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI-Schlüssel | KVICROHOONHSRH-UHFFFAOYSA-N |
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IUPAC-Name | mercury(2+) hydrate dinitrate |
PubChem CID | 3084029 |
CAS | 7783-34-8 |
MDL-Nummer | MFCD00149736 |
Molekulargewicht (g/mol) | 342.62 |
SMILES | O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Summenformel | H2HgN2O7 |