(2-fluorophenyl)methyl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OCC1=CC=CC=C1F
Isomeric SMILES
CCC(=O)OCC1=CC=CC=C1F
InChI
InChI=1S/C10H11FO2/c1-2-10(12)13-7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3
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
- N-(4-methoxyphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine
- N'-[2-(trifluoromethyl)phenyl]ethanimidamide
- N-(4-chlorophenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine
- 2,2-dimethyl-N'-[2-(trifluoromethyl)phenyl]propanimidamide
- N'-ethyl-N'-methyl-N-phenyl-ethane-1,2-diamine
- N'-[2-(trifluoromethyl)phenyl]benzenecarboximidamide
- 2-azanyl-5-fluoranyl-benzaldehyde
- N'-[2-(trifluoromethyl)phenyl]thiophene-2-carboximidamide
- 3-(4-methoxyphenyl)-10-methyl-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium bromide
- 2,2,2-tris(fluoranyl)-1-phenyl-N-[2-(trifluoromethyl)phenyl]ethanimine
