1,3-bis[bis(bromanyl)methyl]-5-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1C(Br)Br)F)C(Br)Br
Isomeric SMILES
C1=C(C=C(C=C1C(Br)Br)F)C(Br)Br
InChI
InChI=1S/C8H5Br4F/c9-7(10)4-1-5(8(11)12)3-6(13)2-4/h1-3,7-8H
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-(4-bromophenyl)sulfanyl-1-[4-(4-chlorophenyl)piperazin-1-yl]propan-1-one
- methyl (2Z)-2-[2-[3-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate
- 1-(3-chlorophenyl)-2-(2,2-diethoxyethyl)-3-(4-methylphenyl)sulfonyl-guanidine
- 2-[2,3-bis(bromanyl)cyclohexyl]-4-bromanyl-N,6-dimethyl-aniline
- dimethyl-pyridin-2-yl-(tributylstannylmethyl)silane
- 2-[[bis(phenylmethyl)amino]methyl]-4-bromanyl-3-methyl-6-nitro-aniline
- 1-[(2-bromophenyl)methyl]-2-(4-methylphenyl)sulfonyl-indole
- disodium; N-(cyclopentylmethyl)carbamodithioate; iron(2+)
- cyclopentylmethylcarbamodithioic acid
- 1-[(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,3-dimethyl-butan-2-one
