3-methylthiopropanol

2D Structure
CID 10448
IUPAC Name 3-methylsulfanylpropan-1-ol
InChI InChI=1S/C4H10OS/c1-6-4-2-3-5/h5H,2-4H2,1H3
InChI Key CZUGFKJYCPYHHV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C4H10OS
Molecular Weight 106.19
synonyms ['Methionol', '505-10-2', '3-(Methylthio)-1-propanol', '1-Propanol, 3-(methylthio)-', '3-(METHYLTHIO)PROPANOL', '3-Hydroxypropyl methyl sulfide', '3-Methylmercapto-1-propanol', 'gamma-Methylmercaptopropyl alcohol', 'FEMA No. 3415', 'H1E1U441XX', 'NSC-2859', 'DTXSID7060128', 'RefChem:811746', 'DTXCID4040846', '208-004-6', '3-methylthiopropanol', '3-(methylthio)propan-1-ol', '3-(methylsulfanyl)propan-1-ol', '3-Methylthio-1-propanol', '3-methylsulfanylpropan-1-ol', '3-(Methylsulfanyl)-1-propanol', '3-Methyl thiopropaol', '3-(Methylthio)propyl alcohol', 'NSC 2859', 'MFCD00036560', 'Methyl 3-hydroxypropylsulfide', 'methylmercaptopropanol', 'gamma-Hydroxypropyl methyl sulfide', '.gamma.-Methylmercaptopropyl alcohol', '3-Methylthiopropyl alcohol', '3-(Methylsulfanyl)propanol', '3-methylsulfanyl-1-propanol', 'C4H10OS', '3-methylsulfanyl-propan-1-ol', '3-Methylmercaptopropyl Alcohol', 'CHEBI:49019', '4-Thiapentan-1-ol', '3-Hydroxypropyl methyl sulfide; 3-Methylmercapto-1-propanol; 4-Thiapentan-1-ol', 'UNII-H1E1U441XX', 'EINECS 208-004-6', '3-methylthiopropan-1-ol', 'AI3-17420', '3-(methylthio)propane-1-ol', 'SCHEMBL101773', 'SCHEMBL448480', '3-(Methylmercapto)propan-1-ol', 'CHEMBL332887', 'SCHEMBL1051896', 'SCHEMBL6189084', 'SCHEMBL6889402', 'SCHEMBL16236293', 'FEMA 3415', 'NSC2859', '3-(Methylsulfanyl)-1-propanol #', 'O,O-Diphenyl, methanedisulIfonate-', '3-(Methylthio)-1-propanol, 98%', 'SBB056451', 'AKOS005255124', '3-(Methylsulfanyl)propanol (methionol)', '3-(METHYLTHIO)PROPANOL [FHFI]', 'FM25962', 'SB17653', 'AS-59057', '3-(Methylthio)-1-propanol, >=98%, FG', 'DB-003422', 'CS-0015993', 'M0735', 'NS00022250', 'laquo gammaRaquo -methylmercaptopropyl alcohol', 'EN300-112112', 'F069294', 'Q11343729', '3-Methylsulfanyl-propan-1-ol;3-Methylmercapto-propan-1-ol', 'InChI=1/C4H10OS/c1-6-4-2-3-5/h5H,2-4H2,1H']

From Pubchem