1-(dimethoxymethyl)-2,3,4,5-tetrakis(fluoranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC(=C(C(=C1F)F)F)F)OC
Isomeric SMILES
COC(C1=CC(=C(C(=C1F)F)F)F)OC
InChI
InChI=1S/C9H8F4O2/c1-14-9(15-2)4-3-5(10)7(12)8(13)6(4)11/h3,9H,1-2H3
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
- 2-fluoranylbenzoyl fluoride
- pyrrolidin-1-yl benzoate
- 1-(diethoxymethyl)-2,3,4,5-tetrakis(fluoranyl)benzene
- N-[(2-chlorophenyl)methyl]-4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]benzamide
- 1,4,5,6-tetrakis(fluoranyl)cyclohexa-3,5-diene-1,2-dicarbonitrile
- pyrrolidin-3-yl benzoate hydrochloride
- 3-(diethoxymethyl)-1,2,4,5-tetrakis(fluoranyl)benzene
- 5-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-N-propyl-pyridine-2-carboxamide
- 4-(dimethoxymethyl)-2,3,5,6-tetrakis(fluoranyl)benzaldehyde
- 4-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-N-propan-2-yl-benzamide
