6-methylpentadecyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C)CCCCCOS(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCCC(C)CCCCCOS(=O)(=O)[O-]
InChI
InChI=1S/C16H34O4S/c1-3-4-5-6-7-8-10-13-16(2)14-11-9-12-15-20-21(17,18)19/h16H,3-15H2,1-2H3,(H,17,18,19)/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
- 1,2-benzodiazepine-4-thione
- 2-(trimethylazaniumyl)propanedioate
- 8-bromanyl-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one
- [1,3-bis(oxidanyl)-1,3-bis(oxidanylidene)propan-2-yl]-trimethyl-azanium
- 4-methylsulfanyl-3H-2,3-benzodiazepine
- 2-oxidanylpropanoic acid; 2-(trimethylazaniumyl)ethanoate
- ethyl 8-chloranyl-6-(4-nitrophenyl)-11H-pyrrolo[1,2-c][2,3]benzodiazepine-2-carboxylate
- 2-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanoic acid
- 3-(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)-3-(2-azanyl-3-oxidanyl-propanoyl)-2-[2,6-bis(azanyl)hexanoyl]-1-ethanoyl-pyrrolidine-2-carboxylic acid
- 8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine-4-carbaldehyde
