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Name:Hexamethylenediol
PubChem ID:12374
Pathway:Show KEGG pathways
InChI:InChI=1/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
SMILES:C(CCCO)CCO

Properties:
Formula:C6H14O2Atoms:8
Molecular Weight:118.174Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:0.5314
Targets:
Synonyms:
.alpha.,.omega.-Hexanediol
.omega.-Hexanediol
1,6-Dihydroxyhexane
1,6-Hexanediol
1,6-Hexanediol solution
1,6-Hexylene Glycol
140434-69-1
240117_ALDRICH
4-01-00-02556 (Beilstein Handbook Reference)
629-11-8
88571_FLUKA
88571_SIGMA
AC1L1ZGI
AG-F-99931
AG-G-32003
AI3-03307
AKOS003242194
alpha,omega-Hexanediol
BRN 1633461
CCRIS 8982
CHEBI:43078
CHEMBL458616
DB02210
EINECS 211-074-0
H0099
H11807_ALDRICH
HDO
Hexamethylene glycol
Hexamethylenediol
HEXANE-1,6-DIOL
HEZ
HSDB 6488
I14-0593
LS-75084
MolPort-001-012-388
NCGC00248624-01
NSC 508
NSC508
TL8004316
WLN: Q6Q
ZINC01555566