2-[1-(2-ethylhexylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNC(C)C1=CC=CC=C1O
Isomeric SMILES
CCCCC(CC)CNC(C)C1=CC=CC=C1O
InChI
InChI=1S/C16H27NO/c1-4-6-9-14(5-2)12-17-13(3)15-10-7-8-11-16(15)18/h7-8,10-11,13-14,17-18H,4-6,9,12H2,1-3H3
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-fluoranyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]aniline
- N-[1-(4-ethylphenyl)ethyl]-3-pyrrolidin-1-yl-propan-1-amine
- 4-[1-[2,4-bis(fluoranyl)phenyl]ethylamino]benzenesulfonamide
- N-(5-methyl-2-propan-2-yl-cyclohexyl)-1H-indol-5-amine
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-chloranyl-aniline
- (4-butan-2-ylphenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanamine
- N-[3-(2,3-dihydroindol-1-yl)propyl]heptan-4-amine
- 4-[1-[[2-[bis(fluoranyl)methylsulfanyl]phenyl]amino]propyl]phenol
- 4-(1-azanylethyl)-N-(6-methylpyridin-2-yl)benzenesulfonamide
- 2-(2,5-dimethylphenoxy)-1-(2-ethoxyphenyl)ethanamine
