(4-aminophenyl)methyl-triethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC1=CC=C(C=C1)N
Isomeric SMILES
CC[N+](CC)(CC)CC1=CC=C(C=C1)N
InChI
InChI=1S/C13H23N2/c1-4-15(5-2,6-3)11-12-7-9-13(14)10-8-12/h7-10H,4-6,11,14H2,1-3H3/q+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
- 1-azanylethyl(triethyl)azanium bromide
- tributoxy(octyl)stannane
- ethanedioate; silicon(4+)
- methyl(trioctyl)azanium chloride
- aluminum azane triiodide
- N-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
- N-[2-(5-ethoxy-1H-indol-3-yl)ethyl]ethanamide
- N-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
- potassium 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- tetrasodium; 4-azanyl-5-fluoranyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; phosphonato phosphate
