4-butoxybutane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCCCS(=O)(=O)[O-]
Isomeric SMILES
CCCCOCCCCS(=O)(=O)[O-]
InChI
InChI=1S/C8H18O4S/c1-2-3-6-12-7-4-5-8-13(9,10)11/h2-8H2,1H3,(H,9,10,11)/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
- (Z)-2-(3,4-diethyloctan-3-yl)but-2-enedioate; lead
- (Z)-2-(3,4-diethyloctan-3-yl)but-2-enedioic acid
- cadmium(2+); (Z)-2-cyclohexylbut-2-enedioate
- 1-[(4-ethoxyphenyl)methyl]-2,2,4-trimethyl-3,4-dihydroquinoline
- 2,2,4-trimethyl-1-[(4-methylphenyl)methyl]-3,4-dihydroquinoline
- 1-(1,3-diphenylpropyl)-2,2,4-trimethyl-3,4-dihydroquinoline
- 1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-3,4-dihydroquinoline
- 1-(1,4-diphenylbutyl)-2,2,4-trimethyl-3,4-dihydroquinoline
- 2,2,4-trimethyl-1-(4-phenoxybutyl)-3,4-dihydroquinoline
- cyclohexene-1,4-dithiol
