N-phenethylhexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCNCCC1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-2-3-4-8-12-15-13-11-14-9-6-5-7-10-14/h5-7,9-10,15H,2-4,8,11-13H2,1H3
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
- 2-[1-(ethyldiazenyl)butyl]-1,1-dimethyl-diazane
- methyl 3-cyano-2-(ethylcarbamoylamino)-5,6,7,8-tetrahydroquinoline-4-carboxylate
- 1,1-diethyl-2-[1-(ethyldiazenyl)ethyl]diazane
- 5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- S-methyl N-oxamoylcarbamothioate
- methyl 1,4,7,10-tetramethyl-3,9-bis(oxidanyl)-6-oxidanylidene-benzo[b][1,4]benzodioxepine-2-carboxylate
- 2-azanyl-3-(2-chloranyl-1H-imidazol-5-yl)propanoic acid
- 2-[4,6-bis(azanyl)-3-[[3-azanyl-6-(1-azanylethyl)-3,6-dihydro-2H-pyran-2-yl]oxy]-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
- ethyl 2-[methyl(3-oxidanylidenehexadecanoyl)amino]ethanoate
- 1-(4-methoxyphenyl)-N,N,N',N'-tetramethyl-methanediamine
