propan-2-yl pentane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCS(=O)(=O)OC(C)C
Isomeric SMILES
CCCCCS(=O)(=O)OC(C)C
InChI
InChI=1S/C8H18O3S/c1-4-5-6-7-12(9,10)11-8(2)3/h8H,4-7H2,1-3H3
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
- propan-2-yl 4-methoxybenzenesulfonate
- 2-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-prop-2-en-1-one dihydrochloride
- N-[2-(2-hydroxyethylamino)ethyl]-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide
- 9-azanyl-N-[5-(dimethylamino)pentyl]acridine-4-carboxamide
- 9-azanyl-N-[6-(dimethylamino)hexyl]acridine-4-carboxamide
- 9-azanyl-N-(2-morpholin-4-ylethyl)acridine-4-carboxamide
- N-[4-[(4-acetamido-3-chloranyl-phenyl)methyl]-2-chloranyl-phenyl]ethanamide
- N-(6-oxidanylpyren-1-yl)ethanamide
- N-(8-oxidanylpyren-1-yl)ethanamide
- 3,9-dinitroperylene
