4-ethoxy-N-octyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=C(C=C1)OCC
Isomeric SMILES
CCCCCCCCNC1=CC=C(C=C1)OCC
InChI
InChI=1S/C16H27NO/c1-3-5-6-7-8-9-14-17-15-10-12-16(13-11-15)18-4-2/h10-13,17H,3-9,14H2,1-2H3
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-(3-morpholin-4-ylpropyl)octan-1-amine
- N-(3-methoxypropyl)octan-1-amine
- N-(3-imidazol-1-ylpropyl)-3-methyl-butan-1-amine
- 2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]octan-1-amine
- 2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-4-methylsulfanyl-butanoic acid
- N-(3-methylbutyl)octan-1-amine
- 2-(octylamino)butan-1-ol
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4-methylsulfanyl-butanoic acid
- N',N'-dimethyl-N-octyl-propane-1,3-diamine
