N-octyltetradecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCNCCCCCCCC
InChI
InChI=1S/C22H47N/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-23-21-19-17-10-8-6-4-2/h23H,3-22H2,1-2H3
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-azanyl-2-oxidanyl-benzoic acid; 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine
- 1-(6-oxidanylhexylamino)cyclohexan-1-ol
- 2-azanylbenzoic acid; 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine
- 16-(tetradecylamino)hexadecan-1-ol
- [2-methyl-3-tetradecanoyloxy-2-(tetradecanoyloxymethyl)propyl] tetradecanoate
- N-heptylcyclopentanamine
- 16-(nonylamino)hexadecan-1-ol
- 2,2-bis(2-hexadecanoylsulfanylethanoyloxymethyl)butyl 2-hexadecanoylsulfanylethanoate
- 3-(3-ethyl-4-methyl-piperazin-1-yl)propan-1-ol
- 1-sulfanylbutane-1,1-diol
