2-ethoxy-4-[[(3-fluorophenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)F)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)F)O
InChI
InChI=1S/C15H16FNO2/c1-2-19-15-8-11(6-7-14(15)18)10-17-13-5-3-4-12(16)9-13/h3-9,17-18H,2,10H2,1H3
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
- 3-chloranyl-N-[(5-methylfuran-2-yl)methyl]aniline
- 3-fluoranyl-N-[(2,4,5-trimethoxyphenyl)methyl]aniline
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-3-fluoranyl-aniline
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-3-fluoranyl-aniline
- 5-[[(3-fluorophenyl)amino]methyl]-2-methoxy-phenol
- N-cyclopentyl-3-fluoranyl-aniline
- N-(3-fluorophenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- 3-chloranyl-N-[(3-methylthiophen-2-yl)methyl]aniline
- N-(3-fluorophenyl)-1-propan-2-yl-piperidin-4-amine
- 4-[[(3-chlorophenyl)amino]methyl]benzene-1,2-diol
