3-bromanyl-2-methoxy-5-phenyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(S1)C2=CC=CC=C2)Br
Isomeric SMILES
COC1=C(C=C(S1)C2=CC=CC=C2)Br
InChI
InChI=1S/C11H9BrOS/c1-13-11-9(12)7-10(14-11)8-5-3-2-4-6-8/h2-7H,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
- tert-butyl 4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-1,4-diazepane-1-carboxylate
- 3-[2,3,3,4,4,5,5-heptakis(fluoranyl)cyclopenten-1-yl]-5-methoxy-2-phenyl-2H-1,3-thiazole
- 4-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino]-2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-benzamide
- 3-[3,3,4,4,5,5-hexakis(fluoranyl)-2-(2-methoxy-5-phenyl-thiophen-3-yl)cyclopenten-1-yl]-2-methoxy-5-phenyl-thiophene
- N-(2-azanylethyl)hydroxylamine; ethane
- 2-(methylamino)butane-1,4-disulfonate
- (E)-triacont-13-ene
- 2-(methylamino)butane-1,4-disulfonic acid
- azane; palladium(2+); dinitrate
- dipotassium; ethane-1,2-diamine; ethanoic acid
