Test
CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1
CAS | 9003-11-6 |
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Molecular Weight (g/mol) | 102.13 |
SMILES | C1CO1.CC1CO1 |
IUPAC Name | 2-methyloxirane; oxirane |
InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
Molecular Formula | C5H10O2 |
CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.14 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M IUPAC Name: potassium acetate SMILES: [K+].CC([O-])=O
CAS | 127-08-2 |
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Molecular Weight (g/mol) | 98.14 |
SMILES | [K+].CC([O-])=O |
IUPAC Name | potassium acetate |
InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
Molecular Formula | C2H3KO2 |
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
CAS | 25322-68-3 |
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Molecular Weight (g/mol) | 62.07 |
MDL Number | MFCD01779601 |
SMILES | [H]OCCO |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
CAS | 7447-40-7 |
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Molecular Weight (g/mol) | 74.55 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
CAS | 25322-68-3 |
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Molecular Weight (g/mol) | 62.07 |
MDL Number | MFCD01779601 |
SMILES | [H]OCCO |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.54 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO
CAS | 9004-99-3 |
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Molecular Weight (g/mol) | 328.54 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCO |
IUPAC Name | 2-hydroxyethyl octadecanoate |
InChI Key | RFVNOJDQRGSOEL-UHFFFAOYSA-N |
Molecular Formula | C20H40O3 |
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
CAS | 7447-40-7 |
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Molecular Weight (g/mol) | 74.55 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
CAS: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M IUPAC Name: potassium hydrogen carbonate SMILES: [K+].OC([O-])=O
CAS | 298-14-6 |
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Molecular Weight (g/mol) | 100.11 |
MDL Number | MFCD00011402 |
SMILES | [K+].OC([O-])=O |
IUPAC Name | potassium hydrogen carbonate |
InChI Key | TYJJADVDDVDEDZ-UHFFFAOYSA-M |
Molecular Formula | CHKO3 |
CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O
CAS | 584-08-7 |
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Molecular Weight (g/mol) | 138.21 |
MDL Number | MFCD00011382 |
SMILES | [K+].[K+].[O-]C([O-])=O |
IUPAC Name | dipotassium carbonate |
InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
Molecular Formula | CK2O3 |
CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O
CAS | 584-08-7 |
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Molecular Weight (g/mol) | 138.21 |
MDL Number | MFCD00011382 |
SMILES | [K+].[K+].[O-]C([O-])=O |
IUPAC Name | dipotassium carbonate |
InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
Molecular Formula | CK2O3 |
CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.18 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N IUPAC Name: dipotassium [(oxidodioxochromio)oxy]chromiumoylolate SMILES: [K+].[K+].[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O
CAS | 7778-50-9 |
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Molecular Weight (g/mol) | 294.18 |
SMILES | [K+].[K+].[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O |
IUPAC Name | dipotassium [(oxidodioxochromio)oxy]chromiumoylolate |
InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
Molecular Formula | Cr2K2O7 |
CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
CAS | 13746-66-2 |
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Molecular Weight (g/mol) | 329.25 |
MDL Number | MFCD00011392 |
SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
IUPAC Name | tripotassium hexacyanoirontris(ylium) |
InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
Molecular Formula | C6FeK3N6 |
CAS: 590-00-1 Molecular Formula: C6H7KO2 Molecular Weight (g/mol): 150.22 MDL Number: MFCD00016546 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate SMILES: [K+].C\C=C\C=C\C([O-])=O
CAS | 590-00-1 |
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Molecular Weight (g/mol) | 150.22 |
MDL Number | MFCD00016546 |
SMILES | [K+].C\C=C\C=C\C([O-])=O |
IUPAC Name | potassium (2E,4E)-hexa-2,4-dienoate |
InChI Key | CHHHXKFHOYLYRE-STWYSWDKSA-M |
Molecular Formula | C6H7KO2 |
CAS: 25655-41-8 Molecular Formula: (C6H9NO)nI2 Molecular Weight (g/mol): 364.95 MDL Number: MFCD00084483 InChI Key: CPKVUHPKYQGHMW-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one; diiodine SMILES: II.*-CC(-*)N1CCCC1=O
CAS | 25655-41-8 |
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Molecular Weight (g/mol) | 364.95 |
MDL Number | MFCD00084483 |
SMILES | II.*-CC(-*)N1CCCC1=O |
IUPAC Name | 1-ethenylpyrrolidin-2-one; diiodine |
InChI Key | CPKVUHPKYQGHMW-UHFFFAOYSA-N |
Molecular Formula | (C6H9NO)nI2 |
CAS: 952-23-8 Molecular Formula: C26H26Cl2N6O Molecular Weight (g/mol): 509.44 InChI Key: APOVFGFHTIKDOX-UHFFFAOYSA-N IUPAC Name: dihydrogen bis(acridine-3,6-diamine) hydrate dichloride SMILES: [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1
CAS | 952-23-8 |
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Molecular Weight (g/mol) | 509.44 |
SMILES | [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1 |
IUPAC Name | dihydrogen bis(acridine-3,6-diamine) hydrate dichloride |
InChI Key | APOVFGFHTIKDOX-UHFFFAOYSA-N |
Molecular Formula | C26H26Cl2N6O |