2-[5-[(2-fluorophenyl)methylamino]-2-methoxy-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NCC2=CC=CC=C2F)OCCO
Isomeric SMILES
COC1=C(C=C(C=C1)NCC2=CC=CC=C2F)OCCO
InChI
InChI=1S/C16H18FNO3/c1-20-15-7-6-13(10-16(15)21-9-8-19)18-11-12-4-2-3-5-14(12)17/h2-7,10,18-19H,8-9,11H2,1H3
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-[5-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2-methoxy-phenoxy]ethanol
- 2-[2-methoxy-5-(thian-4-ylamino)phenoxy]ethanol
- 2-[5-[(4-bromanylthiophen-2-yl)methylamino]-2-methoxy-phenoxy]ethanol
- 2-[5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methoxy-phenoxy]ethanol
- N2-(4-methoxy-4-methyl-pentan-2-yl)-N1,N1,4-trimethyl-pentane-1,2-diamine
- N1,N1,4-trimethyl-N2-(2-methylpentyl)pentane-1,2-diamine
- 5-[[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 2-[1-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]ethyl]-5-methyl-phenol
- N1,N1,4-trimethyl-N2-[1-(2,4,5-trimethylphenyl)ethyl]pentane-1,2-diamine
- N2-heptan-2-yl-N1,N1,4-trimethyl-pentane-1,2-diamine
