8-bromanylbenzo[e][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC3=C2C=CS3)Br
Isomeric SMILES
C1=CC(=CC2=C1C=CC3=C2C=CS3)Br
InChI
InChI=1S/C12H7BrS/c13-9-3-1-8-2-4-12-10(5-6-14-12)11(8)7-9/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
- methyl 5-azanyl-3-methylsulfanyl-1-phenyl-pyrazole-4-carboxylate
- N,N-dimethylthieno[2,3-f][1,3]benzodioxole-6-carboxamide
- 2-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl-methyl-amino]ethanoic acid
- 2-[(2-phenylthiophen-3-yl)methyl]isoindole-1,3-dione
- 2-(3-bromanyl-1-benzothiophen-2-yl)ethanol
- 2-(3-methyl-1-benzothiophen-5-yl)ethanenitrile
- 2-(thiomorpholin-4-ylmethyl)-1H-pyridazine-3,6-dione
- 3-azanyl-1-benzothiophene-2-carbonitrile
- 1-chloranyl-4-(4-methylphenyl)sulfanyl-benzene
- N,N,4-trimethyl-5-phenyl-thiophene-2-carboxamide
