MetaADEDB 2.0 @ LMMD
1,3-butadiene
(KAKZBPTYRLMSJV-UHFFFAOYSA-N)
Structure
SMILES
C=CC=C
Molecular Formula:
C4H6
Molecular Weight:
54.090
Log P:
1.3584
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
106-99-0; 9003-17-2; 25339-57-5; 31567-90-5; 68441-48-5; 68514-37-4
Synonym(s)
1.
1,3-butadiene
2.
butadiene
3.
divinyl
External Link(s)
MeSHC031763
PubChem Compound7845
ChEBI39478
CHEMBLCHEMBL537970
KEGGcpd:C16450
ZINC71775431
Adverse Drug Event(s)
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