2-sulfooxyethyl 2-methylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)OCCOS(=O)(=O)O
Isomeric SMILES
CCC(C)C(=O)OCCOS(=O)(=O)O
InChI
InChI=1S/C7H14O6S/c1-3-6(2)7(8)12-4-5-13-14(9,10)11/h6H,3-5H2,1-2H3,(H,9,10,11)
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
- 2-[3-(2,2-dimethylbutanoylamino)propyl-dimethyl-azaniumyl]ethanoate
- 9-fluoranyl-17-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethanoyl]-10,13,16-trimethyl-17-oxidanyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,11-dione
- carboxymethyl-[3-(2,2-dimethylbutanoylamino)propyl]-dimethyl-azanium
- morpholin-4-ylmethyl 2-methylpropanoate
- N-ethyl-2,3-dimethyl-N-[(E)-oct-3-enyl]pentanamide
- 6-phosphanyl-6-azabicyclo[3.2.1]octan-7-one
- 2-[3,6-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)piperazin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-butan-2-yl]ethanamide
- N,1,4-tris(bromanyl)butan-2-amine
- 7-[4-azanyl-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-9-ethanoyl-9,11-bis[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4-methoxy-6-oxidanyl-8,10-dihydro-7H-tetracene-5,12-dione
- 2-[[6-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]methoxymethyl]-6-(hydroxymethyl)oxane-3,4,5-triol
