8-methylnonyl hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCOS(=O)(=O)O
Isomeric SMILES
CC(C)CCCCCCCOS(=O)(=O)O
InChI
InChI=1S/C10H22O4S/c1-10(2)8-6-4-3-5-7-9-14-15(11,12)13/h10H,3-9H2,1-2H3,(H,11,12,13)
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
- 1,2,3,4,5-pentakis(bromanyl)-6-[2-[2,3,4,5-tetrakis(bromanyl)phenoxy]ethoxy]benzene
- 1,2,3,4,5-pentakis(bromanyl)-6-[2-[2,3,4,5-tetrakis(bromanyl)-6-chloranyl-phenoxy]ethoxy]benzene
- (2-azanyl-5-nitro-phenyl) thiocyanate
- N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)-N-(2-hydroxyethyl)heptane-1-sulfonamide
- N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]benzamide
- N-[2-[2-cyanoethyl-[2-(2-cyanoethylamino)ethyl]amino]ethyl]docosanamide
- N-[2-[2-cyanoethyl-[2-(2-cyanoethylamino)ethyl]amino]ethyl]docosanamide; diethyl sulfate
- indium(3+); 3,3,5,5-tetramethylhexanoate
- 1,5-bis(azanyl)-2-[4-(hydroxymethyl)phenyl]-4,8-bis(oxidanyl)anthracene-9,10-dione
- 3-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]propanenitrile
