1-[bis(fluoranyl)methoxy]-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OC(F)F
Isomeric SMILES
COC1=CC(=CC=C1)OC(F)F
InChI
InChI=1S/C8H8F2O2/c1-11-6-3-2-4-7(5-6)12-8(9)10/h2-5,8H,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-[9-[5-[[[5-(6-benzamidopurin-9-yl)-2-[[(4-methoxyphenyl)-(4-methylphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxy-(1-cyano-3-ethyl-3-methyl-hex-5-en-2-yl)oxy-phosphinothioyl]oxymethyl]-4-oxidanyl-oxolan-2-yl]purin-6-yl]benzamide
- methyl N-(dimethylamino)-N-methylsulfanylcarbothioyl-carbamodithioate
- methyl N-methyl-N-[methyl(methylsulfanylcarbothioyl)amino]carbamodithioate
- N-[4-(5-fluoranyl-6-phenoxy-pyrimidin-4-yl)oxyphenyl]-3-methyl-2-phenylmethoxy-benzamide
- methyl N-(dimethylamino)-N-methylsulfonyl-carbamodithioate
- 2-fluoranyl-4-methoxy-6-phenoxy-pyrimidine
- methyl N-(dimethylamino)-N-ethanoyl-carbamodithioate
- 3-methyl-2-oxidanyl-N-(2,3,4,5,6-pentamethylphenyl)benzamide
- methyl N-(dimethylamino)-N-methyl-carbamodithioate
- 2-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridine
