N-octylhexadecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCNCCCCCCCC
InChI
InChI=1S/C24H51N/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-25-23-21-19-10-8-6-4-2/h25H,3-24H2,1-2H3
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
- 4-[[5-chloranyl-3-(2-chlorophenyl)-3-(dimethylamino)-2-oxidanylidene-indol-1-yl]methyl]benzoic acid
- didodecyl 2-azanylpentanedioate; 2,3,4,5,6-pentakis(oxidanyl)hexanamide
- [5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl] methanesulfonate
- 1-(2-decylsulfanylethyl)pyrrolidine
- 3-[2-(2-azanylethoxy)ethylamino]-5-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-indol-2-one
- indium(3+); 2-oxidanylbenzoate
- N-tert-butyl-4-[[5-chloranyl-3-(2-chlorophenyl)-3-(dimethylamino)-2-oxidanylidene-indol-1-yl]methyl]benzamide
- dibismuth ethane-1,1,1,2,2,2-hexolate
- 3-[4-[3-(2-chlorophenyl)-3-(methylamino)-2-oxidanylidene-5-(trifluoromethyl)indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea
- 3,3,4-tris(2-hydroxyethyl)nonane-1,8-diol
