diethylazanium; octadecyl sulfate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].CC[NH2+]CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].CC[NH2+]CC
InChI
InChI=1S/C18H38O4S.C4H11N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21;1-3-5-4-2/h2-18H2,1H3,(H,19,20,21);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
- diethylazanium; hexadecyl sulfate
- 2-[2-[(E)-3-oxidanylidene-3-[2-oxidanyl-5-(phenylsulfonylamino)phenyl]prop-1-enyl]phenoxy]ethanoic acid
- dimethylgallium; diphenylarsenic
- dimethylindium; diphenylphosphane
- diethylazanium; octyl sulfate
- [(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
