N-pentyltetracosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCNCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCNCCCCC
InChI
InChI=1S/C29H61N/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-30-28-26-6-4-2/h30H,3-29H2,1-2H3
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
- potassium 1-octadecoxyoctadecane sulfate
- 9-(pentylamino)nonan-1-ol
- cerium(3+); zirconium(2+); phosphate
- 4-morpholin-4-ylpentan-2-amine
- vanadium(2+); zirconium(2+); phosphate
- 18-(3-oxidanylpropylamino)octadecan-1-ol
- N'-(1-ethoxyethyl)ethane-1,2-diamine
- N-pentylhexadecan-1-amine
- 4-(2-azanylethyl)-4-(3-azanylpropoxy)heptane-1,7-diamine
- 1-(icosylamino)cycloheptan-1-ol
