(2,3,4-triethylphenyl)azanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)[NH3+])CC)CC.CC(=O)[O-]
Isomeric SMILES
CCC1=C(C(=C(C=C1)[NH3+])CC)CC.CC(=O)[O-]
InChI
InChI=1S/C12H19N.C2H4O2/c1-4-9-7-8-12(13)11(6-3)10(9)5-2;1-2(3)4/h7-8H,4-6,13H2,1-3H3;1H3,(H,3,4)
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
- 6-oxidanylidenehexanoate; triethylazanium
- trimethyl(octyl)phosphanium hydroxide
- azanium (E)-pent-3-enoate
- 1-[2-[1-(dimethylamino)ethyl]-3-phosphanyl-phenyl]-N,N-dimethyl-ethanamine
- methyl 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-oxidanyl-butanoate
- 2-(benzotriazol-2-yl)-6-tert-butyl-4-[2-(4,5-dihydro-1,3-oxazol-2-yl)ethyl]phenol
- 3-[1-(hydroxymethyl)cyclopent-2-en-1-yl]-5-methyl-1H-pyrimidine-2,4-dione
- [4-[[1-[2-[2,4-bis(fluoranyl)phenyl]-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-butyl]-1,2,4-triazol-4-ium-4-yl]methyl]-2-chloranyl-phenyl] ethanoate bromide
- [4-[[1-[2-[2,4-bis(fluoranyl)phenyl]-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-butyl]-1,2,4-triazol-4-ium-4-yl]methyl]-2-chloranyl-phenyl] ethanoate
- [4-[[1-[2-[2,4-bis(fluoranyl)phenyl]-4-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-methyl-2-oxidanyl-butyl]-1,2,4-triazol-4-ium-4-yl]methyl]-2,6-dimethyl-phenyl] 3-(methylamino)propanoate; 2,2,2-tris(fluoranyl)ethanoate; bromide
