N1,N1'-dihexadecylhexane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC(CCCCC)NCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCNC(CCCCC)NCCCCCCCCCCCCCCCC
InChI
InChI=1S/C38H80N2/c1-4-7-10-12-14-16-18-20-22-24-26-28-30-33-36-39-38(35-32-9-6-3)40-37-34-31-29-27-25-23-21-19-17-15-13-11-8-5-2/h38-40H,4-37H2,1-3H3
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
- N1'-tetradecylbutane-1,1-diamine
- lanthanum(3+); niobium(2+)
- hafnium(4+); iridium(3+); lanthanum(3+); niobium(2+)
- indium(3+); thallium(1+)
- sulfane; uranium(2+)
- sodium carboxylatoperoxy carbonate
- carboxyperoxy hydrogen carbonate
- 2-[3'-(2-azanylpropyl)-4'-methyl-1'-propyl-spiro[2H-1-benzofuran-3,2'-imidazolidine]-2-yl]phenol; cobalt(2+)
- 2-[3'-(2-azanylpropyl)-4'-methyl-1'-propyl-spiro[2H-1-benzofuran-3,2'-imidazolidine]-2-yl]phenol
- 2-ethanoyloctanoate
