2,5-bis(bromanyl)-3-methoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC(=C1)Br)Br
Isomeric SMILES
COC1=C(SC(=C1)Br)Br
InChI
InChI=1S/C5H4Br2OS/c1-8-3-2-4(6)9-5(3)7/h2H,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
- carbon monoxide; iron; 2-methylprop-2-enylbenzene
- [2-carboxyethyl(diphenyl)phosphaniumyl]boron(1-)
- benzaldehyde; carbon monoxide; manganese
- ethyl (2Z)-2-(3-bromophenyl)-2-hydroxyimino-ethanoate
- (2R,3S)-1-iodanyloctane-2,3-diol
- 2,6-diethylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 2-[(3-fluorophenyl)methyl]-5-methoxy-1-benzofuran-3-one
- dimethyl 2-[(3S)-5-phenylpent-1-en-4-yn-3-yl]propanedioate
- tert-butyl 4-oxidanylidene-6-phenyl-pyran-3-carboxylate
- (4R)-4-azanyl-7-(aziridin-1-yl)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-6,9-dione
