methyl 4-(3-fluorophenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)F
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)F
InChI
InChI=1S/C14H11FO2/c1-17-14(16)11-7-5-10(6-8-11)12-3-2-4-13(15)9-12/h2-9H,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
- [4-(4-iodophenyl)phenyl]methanol
- 2-(4-fluorophenyl)-N-oxidanyl-benzamide
- 2-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- [4-(4-fluorophenyl)phenyl]methanol
- 3-(2-chloroethyl)-2-phenyl-4H-imidazo[1,2-a]benzimidazol-9-ium
- 4-(2-aminophenyl)benzenecarbonitrile
- methyl 4-(4-ethylphenyl)benzoate
- 2-[4-(4-ethoxyphenyl)phenyl]ethanoic acid
- N-(2,4-dichlorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]cyclohexanecarboxamide
