dioctadecyl-bis(1-phenylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCCCC)(C(C)C1=CC=CC=C1)C(C)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCCCC)(C(C)C1=CC=CC=C1)C(C)C2=CC=CC=C2
InChI
InChI=1S/C52H92N/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41-47-53(49(3)51-43-37-35-38-44-51,50(4)52-45-39-36-40-46-52)48-42-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h35-40,43-46,49-50H,5-34,41-42,47-48H2,1-4H3/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
- octadecyl-tris(1-phenylethyl)azanium chloride
- octadecyl-tris(1-phenylethyl)azanium
- cerium(3+); oxygen(2-); zirconium(2+)
- butan-2-one; diphenylmethanone
- N-fluoranylethanamine; N-(1-methylcyclohexyl)aniline
- sodium; hydrogen sulfite; 3H-naphthalen-3-id-2-one
- 4-[(4-acetamido-3-octan-2-yloxy-phenyl)-(4-ethoxy-4-oxidanylidene-butyl)amino]butanoic acid
- 4-[[4-acetamido-3-(3,5,5-trimethylhexoxy)phenyl]-(4-methoxy-4-oxidanylidene-butyl)amino]butanoic acid
- cyclopentane-1,3-dione; 5,5-dimethylcyclohexane-1,3-dione
- 3-methylbutyl sulfite
