4-bromanylthioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(S2)C(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(S2)C(=CC=C3)Br
InChI
InChI=1S/C13H7BrOS/c14-10-6-3-5-9-12(15)8-4-1-2-7-11(8)16-13(9)10/h1-7H
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-methoxyphenyl)-2-(4-nitroimidazol-1-yl)propanoic acid
- 1-phenyl-3-piperidin-1-yl-propan-2-amine dihydrochloride
- [2-ethyl-5,6-bis(fluoranyl)-3-methyl-quinolin-4-yl] cyclopropanecarboxylate
- 4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methoxy-4-oxidanyl-cyclohexa-2,5-dien-1-one
- dimethyl (2R,3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-2,3-dicarboxylate
- (3-nitrophenyl) 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate
- 3-[[(2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]propanoic acid
- 2-azanyl-3-(3-methoxyphenyl)carbonyl-indolizine-1-carbonitrile
- 2-azanyl-3-(2-methoxyphenyl)carbonyl-indolizine-1-carbonitrile
- 5-fluoranyl-3-[3-(hydroxymethyl)-4-methyl-piperazin-1-yl]-2H-isoquinolin-1-one
