3-[1-(2-ethylhexylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNC(C)C1=CC(=CC=C1)O
Isomeric SMILES
CCCCC(CC)CNC(C)C1=CC(=CC=C1)O
InChI
InChI=1S/C16H27NO/c1-4-6-8-14(5-2)12-17-13(3)15-9-7-10-16(18)11-15/h7,9-11,13-14,17-18H,4-6,8,12H2,1-3H3
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
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-3-(cyclopropylmethoxy)propan-1-amine
- N-[1-(2,4-dichlorophenyl)ethyl]-4-methyl-pentan-2-amine
- (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine
- N-(4-carbamothioylphenyl)-3-(4-methylpentan-2-yloxy)propanamide
- 2-bromanyl-4-fluoranyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
- 4-[(1,5-dimethylpyrazol-4-yl)carbonylamino]benzenesulfonyl chloride
- 4-bromanyl-N-heptan-2-yl-3-methyl-aniline
- N-(2-methylbutyl)-3-(trifluoromethyl)aniline
- 3-methyl-N-[1-(4-methylphenyl)propyl]-2-pyrrolidin-1-yl-butan-1-amine
- 3-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzamide
