octadecyl-tris(1-phenylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](C(C)C1=CC=CC=C1)(C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+](C(C)C1=CC=CC=C1)(C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3
InChI
InChI=1S/C42H64N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29-36-43(37(2)40-30-23-20-24-31-40,38(3)41-32-25-21-26-33-41)39(4)42-34-27-22-28-35-42/h20-28,30-35,37-39H,5-19,29,36H2,1-4H3/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
- 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
- 3-methylbutyl hydrogen sulfite
- 4-[[4-acetamido-3-(3,5,5-trimethylhexoxy)phenyl]-(4-ethoxy-4-oxidanylidene-butyl)amino]butanoic acid
