| 2D Structure | |
| CID | 100962 |
| Target | / |
| IUPAC Name | 4-methylsulfanylbutanenitrile |
| InChI | InChI=1S/C5H9NS/c1-7-5-3-2-4-6/h2-3,5H2,1H3 |
| InChI Key | JPWPMBYFDCHLKL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H9NS |
| Molecular Weight | 115.20 |
| synonyms | ['59121-24-3', '4-(Methylsulfanyl)butanenitrile', '4-Methylthiobutanenitrile', 'Butanenitrile, 4-methylthio-', 'DTXSID90207864', 'DTXCID40130355', '861-056-7', '4-(Methylthio)butylnitrile', '4-(methylthio)butanenitrile', 'Butanenitrile, 4-(methylthio)-', '4-methylsulfanylbutanenitrile', '4-(Methylthio)butyronitrile', '4-Methylthiobutyl nitrile', '3-methylthiopropyl cyanide', '4-Methylthio butanenitrile', '3-(Methylthio)propyl cyanide', '4-(Methylthio)-butanonitrile', 'SCHEMBL371401', 'SCHEMBL3944675', '4-(Methylsulfanyl)butanenitrile #', 'AKOS010085292', 'FM25963', 'DB-228895', 'CS-0240117', 'D86288', 'EN300-225195'] |
From Pubchem