2-[(E)-3-[2,6-bis(fluoranyl)phenyl]prop-2-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC=CC2=C(C=CC=C2F)F
Isomeric SMILES
C1CCOC(C1)OC/C=C/C2=C(C=CC=C2F)F
InChI
InChI=1S/C14H16F2O2/c15-12-6-3-7-13(16)11(12)5-4-10-18-14-8-1-2-9-17-14/h3-7,14H,1-2,8-10H2/b5-4+
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'-(3-cyano-4-fluoranyl-phenyl)-2,2,2-tris(fluoranyl)ethanehydrazide
- 3',3',4'-trimethyl-7'a-oxidanyl-spiro[cyclopentane-1,7'-furo[3,4-c][1,2]dioxine]-5'-one
- methyl 5-(2-methyl-1,3-dioxolan-2-yl)-4-nitro-pentanoate
- methyl (2E,4E)-5-[(3aS,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]penta-2,4-dienoate
- 4-(methoxymethoxymethyl)-2-phenyl-1,3-oxazole-5-carbaldehyde
- (4Z)-4-[ethoxy(oxidanyl)methylidene]-1H-1-benzazepine-2,5-dione
- 5-methoxy-2-(6-methoxypyridin-2-yl)-1H-indole
- 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4-dione
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-ethyl-indole-5-carboxamide
- 4-oxidanylidene-2-phenyl-chromene-3-carbonitrile
