2-bromanyl-9H-thioxanthene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SC3=C1C=C(C=C3)Br
Isomeric SMILES
C1C2=CC=CC=C2SC3=C1C=C(C=C3)Br
InChI
InChI=1S/C13H9BrS/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)15-13/h1-6,8H,7H2
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-bromanyl-3-methoxy-3-methyl-butyl)cyclohexan-1-one
- ethyl 5-ethenyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,6-dihydro-2H-pyridine-2-carboxylate
- 3-[methyl-[3,5,6-tris(fluoranyl)-4-methyl-pyridin-2-yl]amino]benzenecarbonitrile
- ethyl 3-methanoyl-5,6-dimethoxy-1H-indole-2-carboxylate
- 5-[2-(2-aminophenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 5-[methoxy(phenylazanyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- dimethyl 7-methoxy-4-methyl-1H-indole-2,5-dicarboxylate
- dimethyl 4-oxidanylidene-11-azabicyclo[5.3.1]undeca-1(11),7,9-triene-3,5-dicarboxylate
- methyl 5,6,7-trimethoxyisoquinoline-3-carboxylate
- 2-[4,7-dimethyl-2,5-bis(oxidanylidene)-6H-pyrano[3,2-c]pyridin-3-yl]ethyl ethanoate
