1-ethoxy-2,3-bis(fluoranyl)-4-(3-fluorophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)C2=CC(=CC=C2)F)F)F
Isomeric SMILES
CCOC1=C(C(=C(C=C1)C2=CC(=CC=C2)F)F)F
InChI
InChI=1S/C14H11F3O/c1-2-18-12-7-6-11(13(16)14(12)17)9-4-3-5-10(15)8-9/h3-8H,2H2,1H3
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
- cadmium(2+); 1,2-diphenylethane-1,2-dione; carbamodithioate
- 1-ethoxy-2,3-bis(fluoranyl)-4-[3-fluoranyl-4-[(E)-2-(4-propylphenyl)ethenyl]phenyl]benzene
- N,N-bis(phenylmethyl)carbamodithioate; cadmium(2+)
- 1-[2-[4-(4-ethylphenyl)-2-fluoranyl-phenyl]ethyl]-2,3-bis(fluoranyl)-4-propyl-benzene
- azane; methane; titanium(2+); hydrate
- 1-[2-[4-(4-ethylphenyl)phenyl]ethyl]-2,3-bis(fluoranyl)-4-propyl-benzene
- strontium 3-methoxypropan-1-olate
- 2,3-bis(fluoranyl)-1-iodanyl-4-propyl-benzene
- barium(2+); 3-methoxypropan-1-olate
- calcium 2,2,3,3,4,4-hexakis(fluoranyl)pentanedioate
