3-[(4-fluorophenyl)methoxy]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)O
InChI
InChI=1S/C14H11FO3/c15-12-6-4-10(5-7-12)9-18-13-3-1-2-11(8-13)14(16)17/h1-8H,9H2,(H,16,17)
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-[(4-fluorophenyl)methoxy]-3-methoxy-benzoic acid
- 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoic acid
- N-(4-chlorophenyl)-1-naphthalen-1-yl-methanimine
- 1-[2,6-bis(chloranyl)phenyl]-N-(4-methylphenyl)methanimine
- N-(4-methylphenyl)-1-(5-methylthiophen-2-yl)methanimine
- N-(4-chlorophenyl)-1-(4-nitrophenyl)methanimine
- N-(4-chlorophenyl)-1-(4-propan-2-ylphenyl)methanimine
- N-[(3-bromophenyl)methyl]-4-chloranyl-aniline
- N-[(3-bromophenyl)methyl]-4-fluoranyl-aniline
- N-[(3-bromophenyl)methyl]-3,4-dimethyl-aniline
