N-hexyldocosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCNCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCNCCCCCC
InChI
InChI=1S/C28H59N/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-29-27-25-8-6-4-2/h29H,3-28H2,1-2H3
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
- 7-(propylamino)heptan-1-ol
- 4-[4-(2-azanylethyl)piperazin-1-yl]butan-2-amine
- 3-(2,2-dimethylpiperidin-1-yl)propan-1-amine
- 24-(8-oxidanyloctylamino)tetracosan-1-ol
- 1-(9-oxidanylnonylamino)cyclohexan-1-ol
- 20-(heptylamino)icosan-1-ol
- 1-(7-oxidanylheptylamino)cycloheptan-1-ol
- N-nonylcycloheptanamine
- 10-(6-oxidanylhexylamino)decan-1-ol
- 18-(ethylamino)octadecan-1-ol
