2-[4-(bromomethyl)phenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CC=C(C=C2)CBr
Isomeric SMILES
C1=CSC(=C1)C2=CC=C(C=C2)CBr
InChI
InChI=1S/C11H9BrS/c12-8-9-3-5-10(6-4-9)11-2-1-7-13-11/h1-7H,8H2
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
- (4-thiophen-2-ylphenyl)methanol
- (6-chloranyl-3-phenyl-pyridazin-4-yl)imino-triphenyl-$l^{5}-phosphane
- 1-(1-benzothiophen-2-yl)-2-bromanyl-ethanone
- 2-butylpropane-1,3-diol
- ethyl 2-(1-adamantyl)ethanoate
- 1-benzothiophene-3-carboximidamide hydrochloride
- 1-(4,5-dimethoxy-2-methyl-phenyl)ethanone
- N-(1-ethylpiperidin-4-ylidene)hydroxylamine
- 2,5-dimethylpyrazole-3-carbothioamide
- [4-(cyanomethylsulfanyl)-2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl]-triphenyl-phosphanium chloride
