2-bromanyl-3,4,5,6-tetrakis(fluoranyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C1=C(C(=C(C(=C1Br)F)F)F)F
Isomeric SMILES
C(#N)C1=C(C(=C(C(=C1Br)F)F)F)F
InChI
InChI=1S/C7BrF4N/c8-3-2(1-13)4(9)6(11)7(12)5(3)10
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-[2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]ethanoylamino]ethanoic acid
- sodium 5-oxidanylpyridine-3-carboxylic acid
- prop-2-enamide; prop-2-enoic acid; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
- 4-[(2E,4E)-6-morpholin-4-ylhexa-2,4-dienyl]morpholine
- 2-azanyl-9-(2-hydroxyethyloxymethyl)-8-methyl-7,8-dihydro-3H-purin-6-one
- holmium(3+); oxygen(2-); vanadium
- antimony(3+); hexan-1-olate
- N-pentylbenzimidazol-1-amine; sulfuric acid
- N-pentylbenzimidazol-1-amine
- sodium 5-ethyl-5-hexan-3-yl-1,3-diazinane-2,4,6-trione
