S-methyl 2-oxidanylbutanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)SC)O
Isomeric SMILES
CCC(C(=O)SC)O
InChI
InChI=1S/C5H10O2S/c1-3-4(6)5(7)8-2/h4,6H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-oxidanylundecanoate
- methyl 2-oxidanyltridecanoate
- 4-oxidanyl-1-phenyl-hexan-1-one
- bis(dimethylphosphanyl)-(trifluoromethyl)phosphane
- 1,1,2,2,2-pentakis(fluoranyl)ethylphosphane
- 4-chloranyl-6-nitroso-pyrimidine
- 7,7-dimethyl-2-oxidanylidene-4-phenyl-5,8-dihydro-1H-pyrano[4,3-b]pyridine-3-carbonitrile
- N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-methanimine
- N-phenyliminomethanesulfonamide
- 3,4-dimethyl-3a,6a-diphenyl-1,6-dihydroimidazo[4,5-d]imidazole-2,5-dione
