9-[bromanyl-(2,5-dimethylphenyl)methylidene]thioxanthene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(=C2C3=CC=CC=C3SC4=CC=CC=C42)Br
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(=C2C3=CC=CC=C3SC4=CC=CC=C42)Br
InChI
InChI=1S/C22H17BrS/c1-14-11-12-15(2)18(13-14)22(23)21-16-7-3-5-9-19(16)24-20-10-6-4-8-17(20)21/h3-13H,1-2H3
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
- 9-[bromanyl-(4-chlorophenyl)methylidene]thioxanthene
- 3-(2-azanylethylamino)-2-methyl-propanoic acid
- ethyl 2-(2,2-diphenylethanoylamino)-4-methylsulfanyl-butanoate
- 3-[2-benzamidoethyl(phenylcarbonyl)amino]propanoic acid
- 6-(hydroxymethyl)-7,8-bis(oxidanyl)-3a,5,6,7,8,8a-hexahydro-1H-oxepino[3,2-d][1,3]oxazole-2-thione
- 6-methyl-2-[(2-methyl-5-nitro-phenyl)methylsulfanyl]-1H-pyrimidin-4-one
- 4,5-bis(oxidanyl)-3a,4,5,6,8,9,10,10a-octahydro-3H-oxonino[5,6-d][1,3]oxazole-2-thione
- 5,6-dimethyl-2-[(2-methyl-5-nitro-phenyl)methylsulfanyl]-1H-pyrimidin-4-one
- 7,8-bis(oxidanyl)-3a,5,6,7,8,8a-hexahydro-1H-oxepino[3,2-d][1,3]oxazole-2-thione
- (3R,6S)-2-(2-hydroxyethyl)-6-naphthalen-1-yloxy-oxane-3,4,5-triol
