didecyl(dimethyl)azanium; 2-dodecylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CCCCCCCCCC[N+](C)(C)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CCCCCCCCCC[N+](C)(C)CCCCCCCCCC
InChI
InChI=1S/C22H48N.C18H30O3S/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2;1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21/h5-22H2,1-4H3;12-13,15-16H,2-11,14H2,1H3,(H,19,20,21)/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
- [1-(aminocarbamoyloxy)-7-(dimethylamino)naphthalen-2-yl] N-azanylcarbamate
- dihexadecyl(dimethyl)azanium; dodecanoate
- [5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate
- hexadecyl-dimethyl-(phenylmethyl)azanium; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 1,2-diphenylethanone; 2-methylprop-2-enoate; prop-2-enoate
- didecyl(dimethyl)azanium; octanoate
- 1,2-diphenylethanone; 2-methylprop-2-enoate
- dimethyl(1-phenyltridecan-2-yl)azanium; propanoate
- dodecyl-dimethyl-(phenylmethyl)azanium; 2-ethylhexanoate
- 2-[[2-[[1-[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
