4-bromanyl-2-fluoranyl-1-(methoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=C(C=C1)Br)F
Isomeric SMILES
COCC1=C(C=C(C=C1)Br)F
InChI
InChI=1S/C8H8BrFO/c1-11-5-6-2-3-7(9)4-8(6)10/h2-4H,5H2,1H3
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
- 1,2-dihydrophenanthrene-2,10-dicarboxylic acid
- 2-(1-methyl-4-oxidanylidene-2,3-dihydrophthalazin-1-yl)ethanoic acid
- 1-bromanyl-9,10-dihydrophenanthrene-2-carboxylic acid
- sodium 4-oxidanylidene-1-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinolizine-3-carboxamide
- 5-methyl-1H-pyrimidine-2,4-dione; phosphono dihydrogen phosphate
- 3,3-dimethoxy-4-phenyl-bicyclo[2.2.0]hexa-1,5-diene; methane; dicyanate
- 2-(2-hydroxyethyloxy)tetradecan-1-ol
- 4-(2-azanylethanoylamino)-2,2-bis(fluoranyl)-5-methyl-3-oxidanyl-N-propyl-hexanamide
- 1-(6-chloranylpyridin-3-yl)-N-methyl-methanamine; 3-methyl-5-nitro-1,3-thiazol-2-one
- 3-methyl-5-nitro-1,3-thiazol-2-one
