Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B21PEF
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| Binder Name |
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol
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| Synonyms |
(R)-1,2,3,4-tetrahydronaphthalen-1-ol; (1R)-1,2,3,4-Tetrahydronaphthalen-1-ol; (R)-1-Tetralol; (R)-Tetralin-1-ol; (R)-(-)-alpha-Tetralol; CHEMBL203428; 1-Naphthalenol, 1,2,3,4-tetrahydro-, (1R)-; MFCD00063005; (R)-1,2,3,4-Tetrahydro-1-naphthol; MFCD00063006; (r)-tetralol; (-)-1,2,3,4-Tetrahydro-1-naphthol; (R)-?Tetralol; 24-Tetrahydro-1-naphthol; (R)-Tetrahydro-1-naphthol; SCHEMBL3596545; CTK8B1260; (R)-1,2,3,4-Tetrahydronaphthol; KS-000013SA; ZINC3860968; 1543AB; ANW-25104; BDBM50183616; AKOS013153128; AKOS015833097; AS-65542; (R)-1,2,3,4-Tetrahydro-1-naphthalenol; (R)-(+)-1,2,3,4-tetrahydro-1-naphthol; CS-0079970; (R)-1-Naphthol, (R)-1,2,3,4-tetrahydro-; (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol, 99%; J-015080; UNII-87652943HP component JAAJQSRLGAYGKZ-SNVBAGLBSA-N
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C10H12O
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| Canonical SMILES |
C1C[C@H](C2=CC=CC=C2C1)O
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| InChI |
1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m1/s1
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| InChIKey |
JAAJQSRLGAYGKZ-SNVBAGLBSA-N
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| PubChem Compound ID | ||||
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