4-[(4-fluorophenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC2=CC=C(C=C2)O)F
Isomeric SMILES
C1=CC(=CC=C1CNC2=CC=C(C=C2)O)F
InChI
InChI=1S/C13H12FNO/c14-11-3-1-10(2-4-11)9-15-12-5-7-13(16)8-6-12/h1-8,15-16H,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
- 2,6-bis(chloranyl)-N-[(5-methylthiophen-2-yl)methyl]aniline
- N-[(4-ethoxyphenyl)methyl]-4-methyl-aniline
- N-[(4-phenylmethoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
- [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methanol
- N-[(3-methylthiophen-2-yl)methyl]cyclopentanamine
- 4-[(2-methoxyphenyl)methylamino]phenol
- [4-[(2-chlorophenyl)methoxy]phenyl]methanol
- N,N-dimethyl-4-[(4-methylphenyl)methylideneamino]aniline
- N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- 5-(2-methoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
