2,2-dimethylpentane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)CS(=O)(=O)[O-]
Isomeric SMILES
CCCC(C)(C)CS(=O)(=O)[O-]
InChI
InChI=1S/C7H16O3S/c1-4-5-7(2,3)6-11(8,9)10/h4-6H2,1-3H3,(H,8,9,10)/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
- 2,2-dimethylpentane-1-sulfonic acid
- 3-methyl-1-(5-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)butan-2-one
- phenyl N-[1-(3-methyl-2-oxidanylidene-butyl)-5-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-3-yl]carbamate
- phenyl N-[1-(4-fluorophenyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbamate
- 5-phenyl-1,2,3,4-tetrahydro-1,5-benzodiazepine
- (3-bromophenyl) N-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]carbamate
- 1-bromanyl-1-iodanyl-3-methyl-butane
- 1-(2-hexoxyethoxy)octane
- 1-prop-2-enyl-3,4-dihydroquinolin-2-one
- 1-methyl-4,9a-dihydro-3H-1-benzazepin-2-one
