3-methylbutan-1-ol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCO.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CC(C)CCO.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C5H12O.H2O4S/c1-5(2)3-4-6;1-5(2,3)4/h5-6H,3-4H2,1-2H3;(H2,1,2,3,4)/p-2
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
- 1-(1-dodecan-2-yl-3-methyl-4,5-dihydroimidazol-3-ium-2-yl)ethanol chloride
- 1-(1-dodecan-2-yl-3-methyl-4,5-dihydroimidazol-3-ium-2-yl)ethanol
- 6-pentylundecan-6-ylazanium
- trimethyl-[1-(octanoylamino)propyl]azanium
- 1,2,3,4,5,6,7,8,9,10,11,12-dodecakis(chloranyl)perylene
- 2,3,5,6-tetrakis(chloranyl)-4-(4-hydroxyphenyl)sulfonyl-phenol
- 3,3,4,5,6,7-hexakis(chloranyl)-2H-isoindol-1-one
- bis(bromanyl) carbonate
- 4-cyclohexyloxy-2-methyl-butanoate
- 4-[3-(2,3-dimethyl-4-oxidanyl-phenyl)-3-methyl-butyl]-2,3-dimethyl-phenol
