Test
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
CAS | 7783-20-2 |
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Molecular Weight (g/mol) | 132.13 |
MDL Number | MFCD00003391 |
SMILES | N.N.OS(O)(=O)=O |
IUPAC Name | sulfuric acid diamine |
InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Molecular Formula | H8N2O4S |
CAS: 7732-18-5 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N IUPAC Name: amine hydrochloride SMILES: N.Cl
CAS | 7732-18-5 |
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Molecular Weight (g/mol) | 53.49 |
MDL Number | MFCD00011420 |
SMILES | N.Cl |
IUPAC Name | amine hydrochloride |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
CAS: 12027-67-7 Molecular Formula: H24Mo7N6O24 Molecular Weight (g/mol): 1163.85 MDL Number: MFCD00064633 InChI Key: MISTUIVWPMGXFX-UHFFFAOYSA-T IUPAC Name: hexaammonium dodecaoxododecacyclo[7.5.1.1³,⁵.1³,¹³.1⁵,⁷.1⁷,⁹.0¹,⁴.0¹,⁶.0¹,⁸.0²,¹³.0¹¹,¹⁴.0¹¹,¹⁵]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium) SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11
CAS | 12027-67-7 |
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Molecular Weight (g/mol) | 1163.85 |
MDL Number | MFCD00064633 |
SMILES | [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11 |
IUPAC Name | hexaammonium dodecaoxododecacyclo[7.5.1.1³,⁵.1³,¹³.1⁵,⁷.1⁷,⁹.0¹,⁴.0¹,⁶.0¹,⁸.0²,¹³.0¹¹,¹⁴.0¹¹,¹⁵]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium) |
InChI Key | MISTUIVWPMGXFX-UHFFFAOYSA-T |
Molecular Formula | H24Mo7N6O24 |
CAS: 7732-18-5 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O
CAS | 7732-18-5 |
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Molecular Weight (g/mol) | 35.05 |
MDL Number | MFCD00066650 |
SMILES | N.O |
IUPAC Name | amine hydrate |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |