didecyl(dimethyl)azanium; hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.OS(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.OS(=O)(=O)[O-]
InChI
InChI=1S/C22H48N.H2O4S/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2;1-5(2,3)4/h5-22H2,1-4H3;(H2,1,2,3,4)/q+1;/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
- 3-[2-(4-chloranylphenoxy)phenyl]-4-methyl-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazole
- 6-tert-butyl-2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]phenyl]-1H-benzimidazole
- 9-chloranyl-11-[2-(4-methoxyphenyl)ethyl]-6-methyl-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide
- strontium (E)-4-butoxy-4-oxidanylidene-but-2-enoate
- N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide
- (2S,3aS,4S,5aR,9aR,9bS,11aR)-2-(3-chloranylphenoxy)-4,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 6-bromanyl-4-(4-bromophenyl)sulfanyl-2-methyl-3,4-dihydro-2H-thiochromene
- methyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-bromanyl-benzoate
- 4-[2-(4-ethanoylphenoxy)ethyl-[2,2,2-tris(fluoranyl)ethyl]amino]-2-(trifluoromethyl)benzenecarbonitrile
- 3-fluoranyl-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]pyridine-4-carboxamide
