N-octyltetracosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCNCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCNCCCCCCCC
InChI
InChI=1S/C32H67N/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-33-31-29-27-10-8-6-4-2/h33H,3-32H2,1-2H3
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-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
- 3-[4-(3-azanylpropyl)-3,3-dimethyl-piperazin-1-yl]propan-1-amine
- N-tetradecylcyclopentanamine
- 1-(4-ethyl-3,3-dimethyl-piperazin-1-yl)propan-2-ol
- 1-(18-oxidanyloctadecylamino)cyclopentan-1-ol
