2-[(2-fluorophenyl)methyl-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN(CCO)CCO)F
Isomeric SMILES
C1=CC=C(C(=C1)CN(CCO)CCO)F
InChI
InChI=1S/C11H16FNO2/c12-11-4-2-1-3-10(11)9-13(5-7-14)6-8-15/h1-4,14-15H,5-9H2
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
- 3-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]propanoic acid
- 3-chloranyl-N-[(4-methoxy-3-methyl-phenyl)methyl]-2-methyl-aniline
- 1-methyl-4-(1-phenethylpiperidin-4-yl)piperazine
- N-[(2-methoxyphenyl)methyl]cycloheptanamine
- 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoic acid
- N-[(2-methoxynaphthalen-1-yl)methyl]-2-methylsulfanyl-aniline
- N-[(3-oxidanylpyridin-2-yl)carbamothioyl]-4-phenyl-benzamide
- 3-chloranyl-N-[(3-methoxyphenyl)methyl]-2-methyl-aniline
- 3-chloranyl-4-fluoranyl-N-[(3-methoxyphenyl)methyl]aniline
- N-cycloheptyl-N',N'-diethyl-N-methyl-ethane-1,2-diamine
