3-[bromanyl(chloranyl)methyl]-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)C(Cl)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)C(Cl)Br
InChI
InChI=1S/C9H6BrClS/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5,9H
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-bis(1-benzothiophen-3-yl)-3-pyridin-4-yl-pentanedinitrile
- 4-[(E)-1-(1-benzothiophen-3-yl)prop-1-en-2-yl]pyridine
- [1]benzothiolo[3,2-h]quinoline-6-carbonitrile
- 4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine
- (1,3,5-trinitro-1,3-diazinan-5-yl)methanamine
- 1,3,5-trinitro-1,3-diazinane
- N-[2,6-bis(chloranyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine; 4-methylbenzenesulfonic acid
- N-(2-nitrophenyl)-4,5-dihydro-1H-imidazol-2-amine
- 1-methyl-2-methylsulfanyl-4,5-dihydroimidazole hydroiodide
- 3-methyl-1,2-bis(oxidanidyl)-5-phenyl-pyrazol-1-ium
