N1'-tetradecylbutane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNC(CCC)N
Isomeric SMILES
CCCCCCCCCCCCCCNC(CCC)N
InChI
InChI=1S/C18H40N2/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-20-18(19)16-4-2/h18,20H,3-17,19H2,1-2H3
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
- 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
- 2-ethanoyloctanoic acid
