decyl-dimethyl-octyl-azanium; octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+](C)(C)CCCCCCCC.CCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCC[N+](C)(C)CCCCCCCC.CCCCCCCC(=O)[O-]
InChI
InChI=1S/C20H44N.C8H16O2/c1-5-7-9-11-13-14-16-18-20-21(3,4)19-17-15-12-10-8-6-2;1-2-3-4-5-6-7-8(9)10/h5-20H2,1-4H3;2-7H2,1H3,(H,9,10)/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
- azanium; 2-methylprop-2-enoic acid; (2E,4E)-5-phenylpenta-2,4-dienoate
- azanium (2E,4E)-5-phenylpenta-2,4-dienoate
- 2-[bis(azanyl)methylideneamino]-3-phenyl-propanoic acid; piperidine-4-carboxylic acid
- didecyl(dimethyl)azanium; 2-dodecylbenzenesulfonate
- [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
