2-(bromomethyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)CBr
InChI
InChI=1S/C9H7BrS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5H,6H2
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-propylhepta-1,6-diyn-4-ylamino)phenol
- methyl 4-[(1S)-1,2-bis(oxidanyl)ethyl]-6-methyl-2-methylsulfanyl-1,4-dihydropyrimidine-5-carboxylate
- 2-ethyl-2-prop-2-ynyl-3H-1,3-benzothiazole
- 2-(3,5-dimethoxyphenoxy)-1-phenyl-ethanone
- 2-propa-1,2-dienyl-1,3-benzothiazole
- 2-(3-methoxyphenoxy)-1-phenyl-ethanone
- 2-(benzotriazol-2-yl)-4-(6-methylheptyl)phenol
- 2,5-dimethyl-3-phenyl-pyrazine
- 2-diethoxyphosphorylpentan-3-one
- 2-(4-methylphenyl)sulfonyl-3H-pyridazine-3-carbonitrile
