(phenylmethyl) 2,3,3,3-tetrakis(fluoranyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(C(F)(F)F)F
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(C(F)(F)F)F
InChI
InChI=1S/C10H8F4O2/c11-8(10(12,13)14)9(15)16-6-7-4-2-1-3-5-7/h1-5,8H,6H2
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
- (3-cyclohexyl-3-oxidanylidene-propyl) dihydrogen phosphate
- 5-(3-oxidanylphenoxy)benzene-1,3-dicarbonitrile
- [2-[2-(2-methoxyethoxy)ethoxymethyl]-1,3-dioxolan-4-yl]methanol
- (S)-[2-(methoxymethoxy)phenyl]-phenyl-methanamine
- diethyl (1R,4S)-bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- ethyl (2S)-2-(naphthalen-2-ylamino)propanoate
- 1-(3-cyclohexylideneprop-1-en-2-yl)-3-nitro-benzene
- ethyl 2-ethenyl-1-[(phenylmethylidene)amino]cyclopropane-1-carboxylate
- N,4-diphenyl-1,2,4-triazol-3-amine
- ethyl 2-phenyl-2,3-dihydro-1H-azepine-7-carboxylate
