N-tetradecyldocosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCC
InChI
InChI=1S/C36H75N/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3
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
- 16-(hexadecylamino)hexadecan-1-ol
- 1-(20-oxidanylicosylamino)cycloheptan-1-ol
- 22-(18-oxidanyloctadecylamino)docosan-1-ol
- N-octyltetracosan-1-amine
- 4-morpholin-4-ylpentan-2-ol
- 1-[4-(3-azanylpropyl)piperazin-1-yl]propan-2-amine
- 1-azanyl-2-propyl-cyclopentan-1-ol
- 18-(16-oxidanylhexadecylamino)octadecan-1-ol
- 24-(20-oxidanylicosylamino)tetracosan-1-ol
- 1-(4-ethyl-3,3-dimethyl-piperazin-1-yl)propan-2-amine
