2-(hydroxymethyl)butanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C(=S)[O-]
Isomeric SMILES
CCC(CO)C(=S)[O-]
InChI
InChI=1S/C5H10O2S/c1-2-4(3-6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/p-1
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
- 4-[4-(3-chloranyl-5-methyl-pyridin-2-yl)oxyphenoxy]-4-methyl-3-oxidanylidene-2-[2,4,6-tris(fluoranyl)phenyl]pentanenitrile
- 2-(hydroxymethyl)butanethioic S-acid
- pentasodium 2-oxidanylpropane-1,2,3-tricarboxylate phosphate
- 4-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-3-oxidanylidene-2-(oxolan-2-ylmethyl)pentanenitrile
- strontium; cerium(3+); oxidanidyl(oxidanylidene)alumane
- 2-(3-chlorophenyl)-3-oxidanylidene-4-[4-[7-(trifluoromethyl)naphthalen-2-yl]oxyphenoxy]pentanenitrile
- tetraaluminum; bis(oxidanidyl)-bis(oxidanylidene)chromium; bis(oxidanidyl)-oxidanylidene-silane
- 4-[4-(3-nitrophenoxy)phenoxy]-3-oxidanylidene-2-phenyl-pentanenitrile
- propane-1,2,3-triol; propyl 3,4,5-tris(oxidanyl)benzoate
- 3-oxidanylidene-4-(4-phenoxyphenoxy)-2-phenyl-pentanenitrile
