4-[1-(2-ethylhexylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNC(C)C1=CC=C(C=C1)O
Isomeric SMILES
CCCCC(CC)CNC(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C16H27NO/c1-4-6-7-14(5-2)12-17-13(3)15-8-10-16(18)11-9-15/h8-11,13-14,17-18H,4-7,12H2,1-3H3
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-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-butan-2-ylsulfanyl-propanamide
- N-[1-(1-adamantyl)ethyl]-4-bromanyl-3-methyl-aniline
- 4-butyl-N-[1-(3,4-dimethylphenyl)ethyl]aniline
- N-heptan-2-yl-3,4-dimethoxy-aniline
- N-[2-(cyclohexen-1-yl)ethyl]-1-(2-fluorophenyl)ethanamine
- 2-(azocan-1-yl)-2-methyl-4-phenyl-butan-1-amine
- 2-(2-methylphenoxy)cyclododecan-1-amine
- 2-(cyclopropylmethoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
- N-[(4-fluorophenyl)-phenyl-methyl]hexan-1-amine
- 3-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]pentan-2-amine
