Test
CAS: 60-12-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002886 InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N IUPAC Name: 2-phenylethan-1-ol SMILES: OCCC1=CC=CC=C1
CAS | 60-12-8 |
---|---|
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00002886 |
SMILES | OCCC1=CC=CC=C1 |
IUPAC Name | 2-phenylethan-1-ol |
InChI Key | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
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 |
---|---|
Molecular Weight (g/mol) | 328.54 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCO |
IUPAC Name | 2-hydroxyethyl octadecanoate |
InChI Key | RFVNOJDQRGSOEL-UHFFFAOYSA-N |
Molecular Formula | C20H40O3 |
CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O
CAS | 87-66-1 |
---|---|
Molecular Weight (g/mol) | 126.11 |
MDL Number | MFCD00002192 |
SMILES | OC1=CC=CC(O)=C1O |
IUPAC Name | benzene-1,2,3-triol |
InChI Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
Molecular Formula | C6H6O3 |
CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
CAS | 83-88-5 |
---|---|
Molecular Weight (g/mol) | 376.37 |
MDL Number | MFCD00005022 |
SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
IUPAC Name | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione |
InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
Molecular Formula | C17H20N4O6 |
CAS: 31566-31-1 Molecular Formula: C21H42O4 Molecular Weight (g/mol): 358.56 InChI Key: VBICKXHEKHSIBG-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxypropyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO
CAS | 31566-31-1 |
---|---|
Molecular Weight (g/mol) | 358.56 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO |
IUPAC Name | 2,3-dihydroxypropyl octadecanoate |
InChI Key | VBICKXHEKHSIBG-UHFFFAOYNA-N |
Molecular Formula | C21H42O4 |
CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.13 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N IUPAC Name: (2S)-2-amino-3-carbamoylpropanoic acid hydrate SMILES: O.N[C@@H](CC(N)=O)C(O)=O
CAS | 5794-13-8 |
---|---|
Molecular Weight (g/mol) | 150.13 |
SMILES | O.N[C@@H](CC(N)=O)C(O)=O |
IUPAC Name | (2S)-2-amino-3-carbamoylpropanoic acid hydrate |
InChI Key | RBMGJIZCEWRQES-DKWTVANSSA-N |
Molecular Formula | C4H10N2O4 |
CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
CAS | 83-88-5 |
---|---|
Molecular Weight (g/mol) | 376.37 |
MDL Number | MFCD00005022 |
SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
IUPAC Name | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione |
InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
Molecular Formula | C17H20N4O6 |
CAS: 107-88-0
CAS | 107-88-0 |
---|
CAS: 111-90-0 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N IUPAC Name: 2-(2-ethoxyethoxy)ethan-1-ol SMILES: CCOCCOCCO
CAS | 111-90-0 |
---|---|
Molecular Weight (g/mol) | 134.18 |
SMILES | CCOCCOCCO |
IUPAC Name | 2-(2-ethoxyethoxy)ethan-1-ol |
InChI Key | XXJWXESWEXIICW-UHFFFAOYSA-N |
Molecular Formula | C6H14O3 |
CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO
CAS | 110-80-5 |
---|---|
Molecular Weight (g/mol) | 90.12 |
SMILES | CCOCCO |
IUPAC Name | 2-ethoxyethan-1-ol |
InChI Key | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
CAS: 111-76-2
CAS | 111-76-2 |
---|
CAS: 108-20-3
CAS | 108-20-3 |
---|