2-[2,2-bis(bromanyl)ethenyl]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C(Br)Br)S
Isomeric SMILES
C1=CC=C(C(=C1)C=C(Br)Br)S
InChI
InChI=1S/C8H6Br2S/c9-8(10)5-6-3-1-2-4-7(6)11/h1-5,11H
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
- methyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-1H-indol-3-yl]ethanoate
- 2-[2,2-bis(bromanyl)ethenyl]-4-fluoranyl-benzenethiol
- 2-(3,4-dimethoxyphenyl)-5-fluoranyl-1-benzothiophene
- (Z)-5-[(4-methylphenyl)-di(propan-2-yl)silyl]-4-phenyl-pent-3-en-1-ol
- [(2R,3R)-3-fluoranyl-2-phenyl-oxolan-2-yl]methyl-(4-methylphenyl)-di(propan-2-yl)silane
- ethyl (1R,5S)-3-oxidanyl-3-[(E)-4-tri(propan-2-yl)silylbut-2-enyl]-8-azabicyclo[3.2.1]octane-8-carboxylate
- 6,8-bis(bromanyl)-3-nitro-2-phenyl-2H-chromene
- 3-[(2S,3S,4R)-6,8-bis(bromanyl)-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole
- (6R)-1'-(2,2-diethoxyethyl)-3-(4-methylphenyl)spiro[1,3-diazinane-6,3'-indole]-2,2',4-trione
- 3-[(2R,3S,4R)-3-nitro-2-thiophen-2-yl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole
