2-bromanyl-4-methoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC(=C1)Br
Isomeric SMILES
COC1=CSC(=C1)Br
InChI
InChI=1S/C5H5BrOS/c1-7-4-2-5(6)8-3-4/h2-3H,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
- (4E)-2-methyldeca-2,4-diene
- (3E,5Z)-undeca-3,5-diene
- [(1E,3Z)-hexa-1,3-dienyl]benzene
- 1-(1,4-dioxan-2-yl)-5-fluoranyl-pyrimidine-2,4-dione
- 5-fluoranyl-1-(1,4-oxathian-2-yl)pyrimidine-2,4-dione
- 2-(chloromethyl)-3-(3-methoxyphenyl)quinazolin-4-one
- 2-(chloromethyl)-3-(4-methoxyphenyl)quinazolin-4-one
- 6-iodanyl-4-methyl-1H-quinolin-2-one
- (E)-3-(1,3-benzodioxol-5-yl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one
- 2,3,3-trimethyl-2H-furo[3,2-c]chromen-4-one
