4-methoxybutane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC)S
Isomeric SMILES
CC(CCOC)S
InChI
InChI=1S/C5H12OS/c1-5(7)3-4-6-2/h5,7H,3-4H2,1-2H3
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
- oxygen(2-); sulfuric acid; hydrate
- 2-(methoxymethyl)butane-1-thiol
- 1,10-bis(iodanyl)dodecane
- 3-butoxy-2-methyl-propane-1-thiol
- 4-hexanoyloxy-2-methyl-benzoic acid
- 3-hexoxy-2-methyl-propane-1-thiol
- carbonic acid; oxidanidyl-bis(oxidanylidene)tantalum
- 4-heptoxy-2-methyl-benzoic acid
- calcium; barium(2+); oxidanidyl-bis(oxidanylidene)tantalum; carbonate
- 4-bromanyl-2-methyl-1-phenyl-benzene ethanoate
