Binder Information
Binder General Information | Top | |||
---|---|---|---|---|
Binder ID |
BM3A1J
|
|||
Binder Name |
4-Hydroxybenzyl alcohol
|
|||
Synonyms |
4-(Hydroxymethyl)phenol; p-Hydroxybenzyl alcohol; p-Methylolphenol; 4-Hydroxybenzenemethanol; 4-Methylolphenol; Benzenemethanol, 4-hydroxy-; 4-Hydroxybenzylalcohol; p-(Hydroxymethyl)phenol; Gastrodigenin; Benzyl alcohol, p-hydroxy-; alpha-Hydroxy-p-cresol; MFCD00004658; Parahydroxybenzyl Alcohol; para-hydroxybenzyl alcohol; UNII-1A3AH1FP1B; .alpha.-Hydroxy-p-cresol; 1A3AH1FP1B; CHEMBL202132; Benzyl alcohol, p-hydroxy- (8CI); Benzenemethanol, 4-hydroxy- (9CI); 4-Hydroxymethyl-phenol; 4-Hydroxybenzyl alcohol, 97%; CCRIS 5114; 4-hydroxybenzyl-alcohol; p-hydroxy benzyl alcohol; EINECS 210-768-0; NSC 227926; a-hydroxy-p-cresol; 4-hydroxymethylphenol; 4-hydroxymethyl phenol; 4-(Hydroxymethyl)pheno; 4-Hydroxy-benzylalcohol; 4-Hydroxyphenyl methanol; p-hydroxy-Benzyl alcohol; 4-Hydroxyphenyl Carbinol; 4-hydroxy benzyl alcohol; 4-hydroxy-benzyl alcohol; B4-hydroxy-enzenemethanol; 4-hydroxyl-benzyl alcohol; ACMC-1BDK0; bmse000623; bmse010028; EC 210-768-0; SCHEMBL62690; KSC489M6F; ARONIS24225; PARA-HYDROXYMETHYLPHENOL; HYDROXYBENZYL-4 ALCOHOL; 4-Hydroxybenzyl alcohol, 99%; PARAGOS 420603; RARECHEM AL BD 0098; DTXSID8073920; CTK3I9662; FEMA 3987; HMS3885O08; ZINC388762; ACT01155; BCP27109; HY-Y0892; STR00674; ANW-34146; BBL025863; BDBM50177408; NSC227926; s3857; SBB059322; STL284640; AKOS000121529; 4-Hydroxybenzyl alcohol, >=98%, FG; AS00576; CCG-266090; CS-W019891; MCULE-8377025602; NSC-227926; PS-3494; KS-000000J3; KS-0000470R; AC-24727; AK-47325; BR-47325; SC-18384; SY003753; 4-(hydroxymethyl)phenol (ACD/Name 4.0); AB0010766; DB-003490; 4-Hydroxybenzyl alcohol, analytical standard; AM20050567; FT-0618701; ST45053891; 23H052; A15709; C17467; Q-200481; Q5526828; F0001-1668; 4-(Hydroxymethyl)phenol;p-Hydroxybenzyl alcohol;p-Methylolphenol
Click to Show/Hide
|
|||
Binder Type |
Small molecular drug
|
|||
Structure |
Download2D MOL |
|||
Formula |
C7H8O2
|
|||
Canonical SMILES |
C1=CC(=CC=C1CO)O
|
|||
InChI |
1S/C7H8O2/c8-5-6-1-3-7(9)4-2-6/h1-4,8-9H,5H2
|
|||
InChIKey |
BVJSUAQZOZWCKN-UHFFFAOYSA-N
|
|||
PubChem Compound ID | ||||
ChEBI ID |
CHEBI:67410
|
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.