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Name:meso-Hydrobenzoin
PubChem ID:95447
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H
SMILES:OC(C(c1ccccc1)O)c1ccccc1

Properties:
Formula:C14H14O2Atoms:16
Molecular Weight:214.26Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:2.4536
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-1,2-Diphenyl-1,2-ethanediol
(+/-)-Hydrobenzoin
.alpha.,.alpha.'-Bi[benzyl alcohol]
1,2-Diphenyl-1,2-ethanediol
1,2-Diphenylethane-1,2-diol
1,2-Diphenylethylene glycol
1,2-Ethanediol, 1,2-diphenyl-
1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-
1,2-Ethanediol, 1,2-diphenyl-, (R*,S*)-
1,2-Ethanediol, 1,2-diphenyl-, meso-
1,2-Ethanediol, 1,2-diphenyl-, [R-(R*,R*)]-
492-70-6
579-43-1
AB-131/40897135
AC1L3UC9
AC1Q76KP
AC1Q770L
AG-G-46825
AR-1I6086
CBDivE_013153
CHEBI:50013
CHEMBL365982
CID95447
Dihydrobenzoin
diphenylethyleneglycol
EINECS 207-758-3
FR-0660
H0815
HMS1577O02
Hydrobenzoin
Hydrobenzoin, meso-
I14-13565
meso-1,2-Diphenyl-1,2-ethanediol
meso-1,2-Diphenylethylene glycol
meso-Hydrobenzoin
meso-Stilbene glycol
Mesohydrobenzoin
MLS001180169
MolPort-001-767-552
NSC10752
NSC133570
NSC14970
SBB007961
SMR000475647
TL8004655