5-(bromomethyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1CBr
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1CBr
InChI
InChI=1S/C9H7BrS/c10-6-7-1-2-9-8(5-7)3-4-11-9/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
- 7-methyl-2-(trifluoromethyl)-1H-quinolin-4-one
- 1-methyl-3-phenyl-5-(trifluoromethyl)-1,2,4-triazole
- butoxy-oxidanylidene-(2-pyridin-2-ylethyl)phosphanium
- tert-butyl (2S)-2-(hydroxymethyl)-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate
- [(3R,4R)-4-acetyloxy-1-prop-2-enyl-pyrrolidin-3-yl] ethanoate
- 2-naphthalen-1-yloxyphenol
- 6-butan-2-yl-2-ethyl-3-methyl-quinoline
- methyl (2S,4S)-4-(6-methoxypyridin-2-yl)pyrrolidine-2-carboxylate
- (4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidine-3-sulfonyl chloride
- (1S,2S)-3-(phenylsulfinyl)cyclohexa-3,5-diene-1,2-diol
