Type: | Other |
PubChem: | 18386 |
DrugBank: | None |
IUPAC: | 1-(2,4-dimethylphenyl)azo-2-naphthalenol |
Standard InChI: | InChI=1S/C18H16N2O/c1-12-7-9-16(13(2)11-12)19-20-18-15-6-4-3-5-14(15)8-10-17(18)21/h3-11,21H,1-2H3 |
Standard InChIKey: | JBTHDAVBDKKSRW-UHFFFAOYSA-N |
SMILES: | CC1=CC=C(N=NC2=C(O)C=CC3=CC=CC=C23)C(C)=C1 |
Metabolism-related information: | No data |
Reference: | No data |