3-bromanyl-6-methoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CS2)Br
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CS2)Br
InChI
InChI=1S/C9H7BrOS/c1-11-6-2-3-7-8(10)5-12-9(7)4-6/h2-5H,1H3
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
- di(propan-2-yloxy)alumanylium dichloride
- (17E)-tetratriaconta-1,17-diene
- potassium 2-(prop-2-enylamino)ethanoic acid
- 3-iodanylprop-1-ynyl hydrogen carbonate
- prop-1-ynyl hypoiodite
- N-(3-iodanylprop-1-ynyl)carbamate
- 3-iodanylprop-1-ynylcarbamic acid
- 4-[2,6-bis(iodanyl)phenoxy]-2,6-bis(iodanyl)phenol
- [4-(2-diethylaminoethyloxy)-3,5-bis(iodanyl)phenyl]-(2-methyl-1-benzofuran-3-yl)methanone hydrochloride
- [4-(2-diethylaminoethyloxy)-3,5-bis(iodanyl)phenyl]-(2-methyl-1-benzofuran-3-yl)methanone
