Test
CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
CAS | 99-96-7 |
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Molecular Weight (g/mol) | 138.12 |
MDL Number | MFCD00002547 |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | 4-hydroxybenzoic acid |
InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
CAS: 88-75-5
CAS | 88-75-5 |
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CAS: 2303-01-7
CAS | 2303-01-7 |
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CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.12 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid SMILES: OC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O
CAS | 609-99-4 |
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Molecular Weight (g/mol) | 228.12 |
SMILES | OC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O |
IUPAC Name | 2-hydroxy-3,5-dinitrobenzoic acid |
InChI Key | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O7 |
CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: COC1=CC=C(O)C(=C1)C(C)(C)C
CAS | 25013-16-5 |
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Molecular Weight (g/mol) | 180.25 |
SMILES | COC1=CC=C(O)C(=C1)C(C)(C)C |
IUPAC Name | 2-tert-butyl-4-methoxyphenol |
InChI Key | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
Molecular Formula | C11H16O2 |
CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
CAS | 99-96-7 |
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Molecular Weight (g/mol) | 138.12 |
MDL Number | MFCD00002547 |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | 4-hydroxybenzoic acid |
InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
CAS: 23031-32-5 Molecular Formula: C24H40N2O10S Molecular Weight (g/mol): 548.65 InChI Key: KFVSLSTULZVNPG-UHFFFAOYNA-N IUPAC Name: bis(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol); sulfuric acid SMILES: OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1
CAS | 23031-32-5 |
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Molecular Weight (g/mol) | 548.65 |
SMILES | OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1 |
IUPAC Name | bis(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol); sulfuric acid |
InChI Key | KFVSLSTULZVNPG-UHFFFAOYNA-N |
Molecular Formula | C24H40N2O10S |
CAS: 62625-30-3
CAS | 62625-30-3 |
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CAS: 150-76-5
CAS | 150-76-5 |
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CAS: 1319-77-3
CAS | 1319-77-3 |
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CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
CAS | 90-05-1 |
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Molecular Weight (g/mol) | 124.14 |
SMILES | COC1=CC=CC=C1O |
IUPAC Name | 2-methoxyphenol |
InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N IUPAC Name: benzene-1,4-diol SMILES: OC1=CC=C(O)C=C1
CAS | 123-31-9 |
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Molecular Weight (g/mol) | 110.11 |
SMILES | OC1=CC=C(O)C=C1 |
IUPAC Name | benzene-1,4-diol |
InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
CAS: 108-46-3
CAS | 108-46-3 |
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CAS: 490-79-9
CAS | 490-79-9 |
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