3-ethoxy-2-[(4-fluorophenyl)methoxy]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C(=O)O
Isomeric SMILES
CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C(=O)O
InChI
InChI=1S/C16H15FO4/c1-2-20-14-5-3-4-13(16(18)19)15(14)21-10-11-6-8-12(17)9-7-11/h3-9H,2,10H2,1H3,(H,18,19)
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-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide
- 2-[2,4-bis(chloranyl)-6-(hydroxymethyl)phenoxy]ethanamide
- N-(4-piperidin-1-ylcarbonylphenyl)methanesulfonamide
- [4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methanol
- N-[3,4-bis(fluoranyl)phenyl]-4-nitro-benzenesulfonamide
- 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-1-piperidin-1-yl-ethanone
- N-cyclopentyl-4-methylsulfanyl-benzenesulfonamide
- 2-[4-(hydroxymethyl)phenoxy]-1-piperidin-1-yl-ethanone
- [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methanol
- (E)-N-(2,6-dimethylphenyl)-3-(4-methylphenyl)prop-2-enamide
