Test
CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
CAS | 103-90-2 |
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Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD00002328 |
SMILES | CC(=O)NC1=CC=C(O)C=C1 |
IUPAC Name | N-(4-hydroxyphenyl)acetamide |
InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
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: 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: 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: 329-63-5 Molecular Formula: C9H14ClNO3 Molecular Weight (g/mol): 219.67 InChI Key: ATADHKWKHYVBTJ-UHFFFAOYNA-N IUPAC Name: hydrogen 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=C(O)C(O)=C1
CAS | 329-63-5 |
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Molecular Weight (g/mol) | 219.67 |
SMILES | [H+].[Cl-].CNCC(O)C1=CC=C(O)C(O)=C1 |
IUPAC Name | hydrogen 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride |
InChI Key | ATADHKWKHYVBTJ-UHFFFAOYNA-N |
Molecular Formula | C9H14ClNO3 |
CAS: 51-43-4 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.21 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNC[C@H](O)C1=CC=C(O)C(O)=C1
CAS | 51-43-4 |
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Molecular Weight (g/mol) | 183.21 |
SMILES | CNC[C@H](O)C1=CC=C(O)C(O)=C1 |
IUPAC Name | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
InChI Key | UCTWMZQNUQWSLP-VIFPVBQESA-N |
Molecular Formula | C9H13NO3 |
CAS: 123-31-9
CAS | 123-31-9 |
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CAS: 122-94-1
CAS | 122-94-1 |
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CAS: 106-34-3
CAS | 106-34-3 |
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CAS: 501-36-0
CAS | 501-36-0 |
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CAS: 108-46-3
CAS | 108-46-3 |
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CAS: 490-79-9
CAS | 490-79-9 |
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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 |