11-azaniumylundecylazanium; terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C(CCCCC[NH3+])CCCCC[NH3+]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C(CCCCC[NH3+])CCCCC[NH3+]
InChI
InChI=1S/C11H26N2.C8H6O4/c12-10-8-6-4-2-1-3-5-7-9-11-13;9-7(10)5-1-2-6(4-3-5)8(11)12/h1-13H2;1-4H,(H,9,10)(H,11,12)
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
- bicyclo[11.3.1]heptadeca-1(17),13,15-triene-14,17-dicarboxamide
- N1,N4,2,3,5,6-hexamethylidenecyclohexane-1,4-dicarboxamide
- [2-butanoyloxy-4-[2-[2-(2-phenylethanoylamino)ethyl-(phenylmethyl)amino]ethanoyl]phenyl] butanoate hydrochloride
- 1-ethyl-2,3-dihydrophosphole
- 3-isocyanato-1-(isocyanatomethyl)-1,4,5-trimethyl-cyclohexane
- N-[2-[[2-[2-chloranyl-3,4-bis(phenylmethoxy)phenyl]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]ethyl]-2-phenyl-ethanamide hydrobromide
- 2,4,6-tris(chloranyl)-N-phenyl-benzenesulfonamide
- 1-[3,4-bis(phenylmethoxy)phenyl]-2-bromanyl-2-chloranyl-ethanone
- N1-phenylnaphthalene-1,2-disulfonamide
- [2-(2,2-dimethylpropanoyloxy)-4-[1-oxidanyl-2-[2-(2-phenylethanoylamino)ethylamino]ethyl]phenyl] 2,2-dimethylpropanoate hydrobromide
