2-[1-(2-ethylhexylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNC(CC)C1=CC=CC=C1O
Isomeric SMILES
CCCCC(CC)CNC(CC)C1=CC=CC=C1O
InChI
InChI=1S/C17H29NO/c1-4-7-10-14(5-2)13-18-16(6-3)15-11-8-9-12-17(15)19/h8-9,11-12,14,16,18-19H,4-7,10,13H2,1-3H3
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
- 4-methyl-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline
- 3-(4-methoxyphenyl)-1-(4-propylphenyl)propan-1-amine
- 2,5-dimethyl-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]-2,2,2-tris(fluoranyl)ethanamine
- 1-(4-fluorophenyl)-N-pentan-3-yl-pentan-1-amine
- 5-chloranyl-3-[(1-propylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one
- 5-chloranyl-2-methyl-N-(1-phenylbutyl)aniline
- N-(2-azanyl-4-chloranyl-phenyl)-4-butan-2-ylsulfanyl-butanamide
- 2-methyl-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine
- N-[3-[1-(4-methylphenyl)ethylamino]phenyl]methanesulfonamide
