methyl(trioctyl)azanium; sulfonatooxy sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[O-]S(=O)(=O)OOS(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[O-]S(=O)(=O)OOS(=O)(=O)[O-]
InChI
InChI=1S/2C25H54N.H2O8S2/c2*1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;1-9(2,3)7-8-10(4,5)6/h2*5-25H2,1-4H3;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2
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
- (9,12b-dimethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-7-yl)methanol; ethanesulfonic acid
- 2-methylideneundecanoic acid; 8-methyl-2-methylidene-nonanoate
- ethyl 1-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-3,4-dihydro-2H-pyridine-5-carboxylate
- N-methyl-N-[[methyl(prop-2-enoyl)amino]methyl]prop-2-enamide
- 6-methyl-1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxylate
- 6-methyl-1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxylic acid
- butanedioate; chromium(3+)
- chromium(2+); 2-methylbutane-1,3-diol
- [(E)-dec-1-enyl]-dimethoxy-silicon
- 3-methylbutan-2-yl (Z)-3-isocyanato-2-methyl-prop-2-enoate
