diethylazanium; octyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOS(=O)(=O)[O-].CC[NH2+]CC
Isomeric SMILES
CCCCCCCCOS(=O)(=O)[O-].CC[NH2+]CC
InChI
InChI=1S/C8H18O4S.C4H11N/c1-2-3-4-5-6-7-8-12-13(9,10)11;1-3-5-4-2/h2-8H2,1H3,(H,9,10,11);5H,3-4H2,1-2H3
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
- [(E)-2-methylpent-2-enyl] 2-methylpropanoate
- (Z)-2-[2-azanyl-4-(trifluoromethyl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enoic acid
- 3,5,5-trimethylhexyl nitrite
- 1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-phenyl-propane-1,2-diol
- 4-methylpentyl (E)-2-methylbut-2-enoate
- 2,4-dimethylbenzene-1,3,5-triamine hydrochloride
- 2,4-dimethylbenzene-1,3,5-triamine sulfate
- 2-[(2E,6E)-octa-2,6-dienyl]sulfanylethanol
- butyl (E)-3,4-dimethyl-3-oxidanyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-4-enoate
- 2,6-dimethyl-4-[(E)-2-thiophen-2-ylprop-1-enyl]phenol
