Test
CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
CAS | 1332-58-7 |
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Molecular Weight (g/mol) | 258.16 |
MDL Number | MFCD00062311 |
SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
IUPAC Name | dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate |
InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
Molecular Formula | Al2H4O9Si2 |
CAS: 14807-96-6 Molecular Formula: H2Mg3O12Si4 Molecular Weight (g/mol): 379.26 MDL Number: MFCD00792903 InChI Key: KNXVOGGZOFOROK-UHFFFAOYSA-N IUPAC Name: trimagnesium(2+) bis(oxosilanebis(olate)) dihydroxysilanoylolate SMILES: [Mg++].[Mg++].[Mg++].O[Si]([O-])=O.O[Si]([O-])=O.[O-][Si]([O-])=O.[O-][Si]([O-])=O
CAS | 14807-96-6 |
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Molecular Weight (g/mol) | 379.26 |
MDL Number | MFCD00792903 |
SMILES | [Mg++].[Mg++].[Mg++].O[Si]([O-])=O.O[Si]([O-])=O.[O-][Si]([O-])=O.[O-][Si]([O-])=O |
IUPAC Name | trimagnesium(2+) bis(oxosilanebis(olate)) dihydroxysilanoylolate |
InChI Key | KNXVOGGZOFOROK-UHFFFAOYSA-N |
Molecular Formula | H2Mg3O12Si4 |
CAS: 14882-18-9 Molecular Formula: C7H6BiO4 Molecular Weight (g/mol): 363.10 InChI Key: QBWLKDFBINPHFT-UHFFFAOYSA-L IUPAC Name: 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate SMILES: O.O=C1O[Bi]OC2=CC=CC=C12
CAS | 14882-18-9 |
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Molecular Weight (g/mol) | 363.10 |
SMILES | O.O=C1O[Bi]OC2=CC=CC=C12 |
IUPAC Name | 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate |
InChI Key | QBWLKDFBINPHFT-UHFFFAOYSA-L |
Molecular Formula | C7H6BiO4 |
CAS: 14807-96-6 Molecular Formula: H2Mg3O12Si4 Molecular Weight (g/mol): 379.26 MDL Number: MFCD00792903 InChI Key: KNXVOGGZOFOROK-UHFFFAOYSA-N IUPAC Name: trimagnesium(2+) bis(oxosilanebis(olate)) dihydroxysilanoylolate SMILES: [Mg++].[Mg++].[Mg++].O[Si]([O-])=O.O[Si]([O-])=O.[O-][Si]([O-])=O.[O-][Si]([O-])=O
CAS | 14807-96-6 |
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Molecular Weight (g/mol) | 379.26 |
MDL Number | MFCD00792903 |
SMILES | [Mg++].[Mg++].[Mg++].O[Si]([O-])=O.O[Si]([O-])=O.[O-][Si]([O-])=O.[O-][Si]([O-])=O |
IUPAC Name | trimagnesium(2+) bis(oxosilanebis(olate)) dihydroxysilanoylolate |
InChI Key | KNXVOGGZOFOROK-UHFFFAOYSA-N |
Molecular Formula | H2Mg3O12Si4 |
CAS: 15663-27-1 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.04 MDL Number: MFCD00011623 InChI Key: BSJGASKRWFKGMV-UHFFFAOYSA-L IUPAC Name: dichloroplatinumbis(ylium) diamine SMILES: N.N.Cl[Pt++]Cl
CAS | 15663-27-1 |
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Molecular Weight (g/mol) | 300.04 |
MDL Number | MFCD00011623 |
SMILES | N.N.Cl[Pt++]Cl |
IUPAC Name | dichloroplatinumbis(ylium) diamine |
InChI Key | BSJGASKRWFKGMV-UHFFFAOYSA-L |
Molecular Formula | Cl2H6N2Pt |
CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
CAS | 13463-67-7 |
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Molecular Weight (g/mol) | 79.87 |
MDL Number | MFCD00011269 MFCD00210650 |
SMILES | O=[Ti]=O |
IUPAC Name | dioxotitanium |
InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
Molecular Formula | O2Ti |
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.00 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M IUPAC Name: potassium iodide SMILES: [K+].[I-]
CAS | 7681-11-0 |
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Molecular Weight (g/mol) | 166.00 |
SMILES | [K+].[I-] |
IUPAC Name | potassium iodide |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
Molecular Formula | IK |
CAS: 141-01-5 Molecular Formula: C4H2FeO4 Molecular Weight (g/mol): 169.90 InChI Key: PMVSDNDAUGGCCE-ODZAUARKSA-L IUPAC Name: λ²-iron(2+) (2Z)-but-2-enedioate SMILES: [Fe++].[O-]C(=O)\C=C/C([O-])=O
CAS | 141-01-5 |
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Molecular Weight (g/mol) | 169.90 |
SMILES | [Fe++].[O-]C(=O)\C=C/C([O-])=O |
IUPAC Name | λ²-iron(2+) (2Z)-but-2-enedioate |
InChI Key | PMVSDNDAUGGCCE-ODZAUARKSA-L |
Molecular Formula | C4H2FeO4 |
CAS: 5892-10-4 Molecular Formula: CBi2O5 Molecular Weight (g/mol): 509.97 InChI Key: MGLUJXPJRXTKJM-UHFFFAOYSA-L IUPAC Name: ({[(oxobismuthanyl)oxy]carbonyl}oxy)bismuthanone SMILES: O=[Bi]OC(=O)O[Bi]=O
CAS | 5892-10-4 |
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Molecular Weight (g/mol) | 509.97 |
SMILES | O=[Bi]OC(=O)O[Bi]=O |
IUPAC Name | ({[(oxobismuthanyl)oxy]carbonyl}oxy)bismuthanone |
InChI Key | MGLUJXPJRXTKJM-UHFFFAOYSA-L |
Molecular Formula | CBi2O5 |
CAS: 39365-87-2 Molecular Formula: H2MgO2Si Molecular Weight (g/mol): 86.40 InChI Key: AUDNBTJSUMKLPC-UHFFFAOYSA-N IUPAC Name: magnesium(2+) hydrate silicon oxidandiide SMILES: O.[O--].[Mg++].[Si]
CAS | 39365-87-2 |
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Molecular Weight (g/mol) | 86.40 |
SMILES | O.[O--].[Mg++].[Si] |
IUPAC Name | magnesium(2+) hydrate silicon oxidandiide |
InChI Key | AUDNBTJSUMKLPC-UHFFFAOYSA-N |
Molecular Formula | H2MgO2Si |
CAS: 630-93-3 Molecular Formula: C15H11N2NaO2 Molecular Weight (g/mol): 274.26 MDL Number: MFCD00069674,MFCD00005264 IUPAC Name: sodium 2,5-dioxo-4,4-diphenylimidazolidin-1-ide
CAS | 630-93-3 |
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Molecular Weight (g/mol) | 274.26 |
MDL Number | MFCD00069674,MFCD00005264 |
IUPAC Name | sodium 2,5-dioxo-4,4-diphenylimidazolidin-1-ide |
Molecular Formula | C15H11N2NaO2 |
CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.89 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M IUPAC Name: sodium iodide SMILES: [Na+].[I-]
CAS | 7681-82-5 |
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Molecular Weight (g/mol) | 149.89 |
SMILES | [Na+].[I-] |
IUPAC Name | sodium iodide |
InChI Key | FVAUCKIRQBBSSJ-UHFFFAOYSA-M |
Molecular Formula | INa |
CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
CAS | 13463-67-7 |
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Molecular Weight (g/mol) | 79.87 |
MDL Number | MFCD00011269 MFCD00210650 |
SMILES | O=[Ti]=O |
IUPAC Name | dioxotitanium |
InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
Molecular Formula | O2Ti |
CAS: 868-14-4 Molecular Formula: C4H5KO6 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00065392,MFCD00071626,MFCD00064206 InChI Key: KYKNRZGSIGMXFH-ZVGUSBNCSA-M IUPAC Name: potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
CAS | 868-14-4 |
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Molecular Weight (g/mol) | 188.18 |
MDL Number | MFCD00065392,MFCD00071626,MFCD00064206 |
SMILES | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
IUPAC Name | potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate |
InChI Key | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
Molecular Formula | C4H5KO6 |
CAS: 557-08-4 Molecular Formula: C22H38O4Zn Molecular Weight (g/mol): 431.92 InChI Key: YMCOHQVWOBMDCZ-UHFFFAOYSA-L IUPAC Name: zinc(2+) bis(undec-10-enoate) SMILES: [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C
CAS | 557-08-4 |
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Molecular Weight (g/mol) | 431.92 |
SMILES | [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C |
IUPAC Name | zinc(2+) bis(undec-10-enoate) |
InChI Key | YMCOHQVWOBMDCZ-UHFFFAOYSA-L |
Molecular Formula | C22H38O4Zn |