methyl 4-[(3-fluorophenyl)methoxy]-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OC)OCC2=CC(=CC=C2)F
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)OCC2=CC(=CC=C2)F
InChI
InChI=1S/C16H15FO4/c1-19-15-9-12(16(18)20-2)6-7-14(15)21-10-11-4-3-5-13(17)8-11/h3-9H,10H2,1-2H3
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
- methyl 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate
- (4-chloranyl-3-nitro-phenyl)-(3,5-dimethylpyrazol-1-yl)methanone
- methyl 4-[(1-methylimidazol-2-yl)sulfanylmethyl]benzoate
- methyl 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-benzoate
- dimethyl 2-(phenoxycarbonylamino)benzene-1,4-dicarboxylate
- methyl 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate
- methyl 4-[(2-bromanylphenoxy)methyl]benzoate
- 2-(2,4-dimethylphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide
- (cyclopentylideneamino) 4-nitrobenzoate
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
