N-hexyltetracosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCNCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCNCCCCCC
InChI
InChI=1S/C30H63N/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-31-29-27-8-6-4-2/h31H,3-30H2,1-2H3
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
- N-heptyldocosan-1-amine
- 1-(8-oxidanyloctylamino)cycloheptan-1-ol
- N-propyltetracosan-1-amine
- 1-(10-oxidanyldecylamino)cycloheptan-1-ol
- 1-(16-oxidanylhexadecylamino)cyclohexan-1-ol
- 6-(hexylamino)hexan-1-ol
- 22-(octylamino)docosan-1-ol
- 10-(propylamino)decan-1-ol
- 1-(decylamino)cyclohexan-1-ol
- 3-(2,2-dimethylmorpholin-4-yl)propan-1-amine
