3-bromanyl-2-methylsulfanyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C2=CC=CC=C2S1)Br
Isomeric SMILES
CSC1=C(C2=CC=CC=C2S1)Br
InChI
InChI=1S/C9H7BrS2/c1-11-9-8(10)6-4-2-3-5-7(6)12-9/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
- 1-propylpyrrol-1-ium-1-carbonitrile
- 2,6-dimethyl-4-thieno[3,2-b]pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylic acid
- methanethioamide; 1-propylpyrrole
- 7-chloranyl-6-methoxy-1H-3,1-benzoxazine-2,4-dione
- 4,5-bis(4-methoxyphenyl)-2-[1-(2-methylpropyl)pyrrol-2-yl]-1,3-thiazole
- 1-(2-azanyl-4-ethyl-phenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanone
- 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-pentyl-pyrrol-1-yl]ethanoate
- 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-(1-oxidanidylpiperidin-1-ium-1-yl)quinolin-4-one hydrate
- 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-pentyl-pyrrol-1-yl]ethanoic acid
- 1-methyl-3-(2-propan-2-yl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)quinolin-4-one
