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| Ligand Name: 2-hydroxynaphthalene-1-carbaldehyde |
| Ligand Type: non-polymer |
| Ligand ID: COVPDB385 |
PubChem:
12819
|
Synonym(s):
- 2-hydroxy-1-naphthaldehyde
- 708-06-5
- 1-formyl-2-naphthol
- 2-hydroxynaphthaldehyde
- 2-hydroxy-1-naphthylaldehyde
- 1-naphthalenecarboxaldehyde, 2-hydroxy-
- 2-hydroxy-1-napthaldehyde
- 2-naphthol 1-carboxaldehyde
- 2-hydroxy-1-naphthalaldehyde
- 2-hydroxy-1-naphthalenecarboxaldehyde
- 1-hydroxy-2-naphthalenecarboxaldehyde
- beta-hydroxynaphthaldehyde
- 1-naphthaldehyde, 2-hydroxy-
- nsc 2104
- 2-hydroxy-naphthalene-1-carbaldehyde
- pp9cfn7qnl
- unii-pp9cfn7qnl
- mfcd00004005
- chembl3265255
- 2-hydroxy-.alpha.-naphthaldehyde
- .beta.-hydroxy-.alpha.-naphthaldehyde
- 1-naphthalenecarboxaldehyde, 2-hydroxy
- 2-hydroxynaphthalenecarbaldehyde
- q63398130
- 2-hydroxy-1-naphthaldehyde, tech.
- einecs 211-902-0
- brn 0742777
- ai3-24517
- 2-hydroxynaphthalene-1-carboxaldehyde
- pubchem9385
- 2-naphthol-1-aldehyde
- 1-formylnaphthalen-2-ol
- acmc-1anl1
- probes2_000080
- ec 211-902-0
- .beta.-hydroxynaphthaldehyde
- 2-hydroxy-1-naphthoaldehyde
- 4-08-00-01160 (beilstein handbook reference)
- schembl304032
- 1-formyl-2-hydroxy-naphthalene
- 2-hydroxy-1-naphthalenealdehyde
- 2-hydroxynaphthalene-1-aldehyde
- 8-naphthol-1-carbonyl chloride
- 2-hydroxy-1-naphthalenemethanol
- dtxsid9061041
- beta-hydroxy-alpha-naphthaldehyde
- nsc2104
- chebi:137369
- zinc157162
- amy40301
- nsc-2104
- 2-hydroxy-naphthalene 1-carbaldehyde
- anw-35956
- bbl011771
- bdbm50013794
- sbb003835
- stk189371
- akos000118889
- ac-5786
- cm11055
- cs-w017605
- mcule-7982951852
- ak164445
- as-14481
- l274
- db-055453
- 2-hydroxy-1-naphthaldehyde, technical grade
- bb 0243290
- ft-0612522
- st45028074
- t7956
- (z)-1-(hydroxymethylene)naphthalen-2(1h)-one
- a18872
- a23776
- ah-034/32464020
- q-200286
- f0020-1892
show 76 synonym(s)
|
| DrugBank: - |
ChEMBL: CHEMBL3265255 |
| Canonical SMILES: c1cccc(c12)ccc(O)c2C=O |
| Standard InChI: InChI=1S/C11H8O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-7,13H |
| Molecular Formula: C11H8O2 |
Mol. Weight: 172.05243 |
logP: 2.3579 |
| HBD: 1 | HBA: 2 |
| #Rotatable Bonds: 1 | TPSA: 37.3 |