1-[4-[butyl(ethyl)amino]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC)C1=CC=C(C=C1)C(C)O
Isomeric SMILES
CCCCN(CC)C1=CC=C(C=C1)C(C)O
InChI
InChI=1S/C14H23NO/c1-4-6-11-15(5-2)14-9-7-13(8-10-14)12(3)16/h7-10,12,16H,4-6,11H2,1-3H3
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-(cyclohexylmethoxy)naphthalen-1-yl]methanol
- 1-[2-[butyl(ethyl)amino]-5-fluoranyl-phenyl]ethanol
- ethyl 2-[1-(hydroxymethyl)naphthalen-2-yl]oxyethanoate
- 1-[4-[butyl(ethyl)amino]-3-fluoranyl-phenyl]ethanol
- N-butan-2-yl-2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-ethanamide
- 1-[4-[butyl(ethyl)amino]-3-nitro-phenyl]ethanol
- 2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-N-propan-2-yl-ethanamide
- 1-[3-fluoranyl-2-(1-hydroxyethyl)phenyl]piperidine-4-carboxamide
- N-aminocarbonyl-2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-ethanamide
- [2-(2-diethylaminoethyloxy)naphthalen-1-yl]methanol
