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Name:1,3-Cyclohexanedione
PubChem ID:10434
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2
SMILES:O=C1CCCC(=O)C1

Properties:
Formula:C6H8O2Atoms:8
Molecular Weight:112.127Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:0.6986
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3 Cyclohexanedione
1,3-Benzenediol, dihydro-
1,3-Cyclohexandione
1,3-Cyclohexanedione
1,3-Cyclohexanone
29059_FLUKA
504-02-9
A5581
AB1002007
AC-6960
AC1L1V6W
AI3-11062
AKOS000119320
BB_SC-6889
Benzil-related compound, 49
C01066
C101605_ALDRICH
CHEBI:17766
CHEMBL363919
Cyclohexane-1,3-dione
CYCLOHEXANE-13-DIONE
Dihydroresorcinol
EINECS 207-980-0
Hydroresorcinol
I14-0266
MolPort-001-766-691
NSC 57477
NSC57477
Resorcinol, dihydro-
SB 01019
TL8003340
WLN: L6V CVTJ