Synonyms
Status
Molecule Category Free-form
UNII 91GW059KN7
EPA CompTox DTXSID1026378

Structure

InChI Key VGGSQFUCUMXWEO-UHFFFAOYSA-N
Smiles C=C
InChI
InChI=1S/C2H4/c1-2/h1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4
Molecular Weight 28.05
AlogP 0.8
Heavy Atoms 2.0

Cross References

Resources Reference
ChEBI 18153
ChEMBL CHEMBL117822
FDA SRS 91GW059KN7
Human Metabolome Database HMDB0029594
KEGG C06547
PubChem 6325
SureChEMBL SCHEMBL1770