1-butylsulfonyl-3-methoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)CC(COC)O
Isomeric SMILES
CCCCS(=O)(=O)CC(COC)O
InChI
InChI=1S/C8H18O4S/c1-3-4-5-13(10,11)7-8(9)6-12-2/h8-9H,3-7H2,1-2H3
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
- N,N-dimethyl-4-[(2-methyl-6-nitro-phenyl)iminomethyl]aniline
- heptyl 2-(6-nitro-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- butanedioic acid; 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N,N-dimethyl-ethanamine
- N-(2-adamantyl)-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide
- 4-methoxy-N-(2-oxidanylidenethiolan-3-yl)benzenesulfonamide
- 4-[(3,5-dimethoxyphenyl)methyl]-2,6-dimethyl-morpholine
- N,N-diethyl-2-(2-ethyl-6-methyl-pyridin-3-yl)oxy-ethanamide; ethanedioic acid
- 1-[4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]phenyl]ethanone
- 6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine hydrobromide
- 5-(azepan-1-ylsulfonyl)-2-chloranyl-benzoic acid
