cyano-[(2,3-diethylphenyl)methyl]-ethoxy-ethyl-azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)C[N+](CC)(C#N)OCC)CC.[Cl-]
Isomeric SMILES
CCC1=C(C(=CC=C1)C[N+](CC)(C#N)OCC)CC.[Cl-]
InChI
InChI=1S/C16H25N2O.ClH/c1-5-14-10-9-11-15(16(14)6-2)12-18(7-3,13-17)19-8-4;/h9-11H,5-8,12H2,1-4H3;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
- cyano-[(2,3-diethylphenyl)methyl]-ethoxy-ethyl-azanium
- ethyl-(2-hydroxyethyl)-[2-[[(E)-octadec-2-enoyl]amino]ethyl]azanium; ethyl sulfate
- (E)-N-[2-[ethyl(2-hydroxyethyl)amino]ethyl]octadec-2-enamide
- 2,5-diethoxy-4-pyrrolidin-1-yl-benzenediazonium; zinc; dichloride
- butyl N,N'-dibutylcarbamimidothioate hydrobromide
- butyl N,N'-dibutylcarbamimidothioate
- 1-(2-butoxyethoxy)propan-2-yl phosphate
- 1-(2-butoxyethoxy)propan-2-yl dihydrogen phosphate
- 2-heptadecyl-1-methyl-benzimidazole; methyl sulfate
- 2-[2-(2-heptyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoic acid
