(4-bromophenyl) ethanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)SC1=CC=C(C=C1)Br
Isomeric SMILES
CC(=S)SC1=CC=C(C=C1)Br
InChI
InChI=1S/C8H7BrS2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,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
- 5-(5-fluoranylbenzotriazol-1-yl)-2H-1,2,3-triazole-4-carboxamide
- [(E)-[(4-fluorophenyl)-(furan-2-yl)methylidene]amino] ethanoate
- methyl 4-acetamido-2-methyl-1-benzofuran-7-carboxylate
- methyl 4-acetamido-2-prop-2-ynoxy-benzoate
- (3S,5S)-5-(4-oxidanylidenebutyl)-3-phenyl-1,2,4-trioxolane-3-carbonitrile
- (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-5-pyridin-2-yl-pent-1-en-1-olate
- (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-5-pyridin-2-yl-pent-1-ene-2-diazonium
- 2-[(2R,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]ethanol
- [(1S,2R,4S,5R)-4-(6-aminopurin-9-yl)-3-oxabicyclo[3.1.0]hexan-2-yl]methanol
- 2-(4-nitrophenyl)-1-thiophen-2-yl-ethanone
