tris(2-hydroxyethyl)-(1-phenyltridecyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C1=CC=CC=C1)[N+](CCO)(CCO)CCO.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCC(C1=CC=CC=C1)[N+](CCO)(CCO)CCO.[Cl-]
InChI
InChI=1S/C25H46NO3.ClH/c1-2-3-4-5-6-7-8-9-10-14-17-25(24-15-12-11-13-16-24)26(18-21-27,19-22-28)20-23-29;/h11-13,15-16,25,27-29H,2-10,14,17-23H2,1H3;1H/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
- (E)-2-(dimethylamino)-3-ethyl-non-2-enoic acid
- tris(2-hydroxyethyl)-(1-phenyltridecyl)azanium
- 3-methyl-7H-[1,2,3,5]dioxadiazolo[3,4-a][1,3,5]triazine-5,7-diamine
- (3,4-dichlorophenyl)methyl-dodecyl-dimethyl-azanium bromide
- carboxy hydrogen carbonate; (1E)-1-[(1E)-cycloocten-1-yl]cyclooctene
- 1-bromanyl-3-dodecyl-isoquinoline
- N-(4-fluorophenyl)-2-methyl-prop-2-enamide
- dimethyl-octadecyl-(1-phenylheptadecyl)azanium bromide
- N2-(tert-butylperoxymethyl)-1,3,5-triazine-2,4,6-triamine
- dimethyl-octadecyl-(1-phenylheptadecyl)azanium
