2D Structure | |
CID | 519793 |
IUPAC Name | 4-methylsulfanylbutan-1-ol |
InChI | InChI=1S/C5H12OS/c1-7-5-3-2-4-6/h6H,2-5H2,1H3 |
InChI Key | JNTVUHZXIJFHAU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C5H12OS |
Molecular Weight | 120.22 |
synonyms | ['4-(Methylthio)butanol', '20582-85-8', '4-(Methylthio)-1-butanol', '4-methylsulfanylbutan-1-ol', '4-(methylsulfanyl)butan-1-ol', '1-Butanol, 4-(methylthio)-', 'FEMA No. 3600', 'YL87URY6PC', '4-(methylthio)butan-1-ol', 'DTXSID60174594', 'DTXCID0097085', '606-585-4', '927-354-7', 'RefChem:516402', '4-methylthiobutan-1-ol', 'MFCD00002973', '4-(Methylsulfanyl)-1-butanol', '1-Butanol, 4-methylthio', '4-(methyl thio) butanol', 'UNII-YL87URY6PC', '4-methylsulanylbutan-1-ol', 'SCHEMBL283183', '4-(Methylthio)butanol, 97%', 'CHEMBL117865', 'SCHEMBL1046256', 'SCHEMBL3327839', 'SCHEMBL11479450', 'FEMA 3600', 'CHEBI:166590', '4-(Methylthio)-1-butanol, 9CI', '4-(Methylthio)-1-butanol, 97%', '4-(Methylthio)butanol, 97%, FG', 'AKOS009157553', 'AS-57612', 'SY109362', 'CS-0204406', 'NS00021837', 'ST51038175', 'EN300-170886', 'G73549', 'A814718', 'Q27294573'] |
From Pubchem