2D Structure | |
CID | 142231 |
IUPAC Name | 1-prop-1-enylsulfanylprop-1-ene |
InChI | InChI=1S/C6H10S/c1-3-5-7-6-4-2/h3-6H,1-2H3 |
InChI Key | RJDJXOBGMMKPMH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H10S |
Molecular Weight | 114.21 |
synonyms | ['1-Propenylsulfanyl-propene', 'SCHEMBL664383', 'orb2645959', 'DTXSID10955512', '1-[(Prop-1-en-1-yl)sulfanyl]prop-1-ene', 'NS00125000'] |
From Pubchem