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Drug Details

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Name:Ethchlorovynol
PubChem ID:3281
Pathway:Show KEGG pathways
InChI:InChI=1/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3/b6-5+
SMILES:C#CC(CC)(C(/[H])=C(\[H])Cl)O

Properties:
Formula:C7H9ClOAtoms:11
Molecular Weight:144.599Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:0
logP:1.5132
Targets:
Synonyms:
1-chloro-3-ethylpent-1-en-4-yn-3-ol
AC1L1FKW
Aethyl-chlorvynol
CID3281
DB00189
Etchlorvinolo
Ethchlorovynol
Ethchlorvinol
Ethchlorvinyl
Ethchlorvynol
Ethclorvynol
Ethochlorvynol
Ethychlorvynol
ATC-Codes: