2-[(E)-4-bromanylbut-3-en-1-ynyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C#CC=CBr
Isomeric SMILES
C1=CSC(=C1)C#C/C=C/Br
InChI
InChI=1S/C8H5BrS/c9-6-2-1-4-8-5-3-7-10-8/h2-3,5-7H/b6-2+
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
- 2-[(E)-2-(4-fluorophenyl)ethenyl]phenol
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)-1-phenyl-but-2-en-1-one
- 6-methoxy-1-pentadecyl-3,4-dihydro-2H-pyrido[3,4-b]indole
- [7-(4-acetyloxy-6-oxidanylidene-1,3-oxazin-2-yl)-4-oxidanylidene-8-phenyl-6-[(E)-2-phenylethenyl]-5-oxabicyclo[4.2.0]oct-2-en-2-yl] ethanoate
- [2-oxidanylidene-6-[(E)-2-phenylethenyl]pyran-4-yl] propanoate
- (Z)-1,2-bis(bromanyl)hex-1-en-3-ol
- 1-(1-bromanylisoquinolin-3-yl)-3-methyl-thiourea
- (E)-3-(1,5-dimethylpyrazol-4-yl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one
- 1-[(E)-2-phenylethenyl]azepan-2-one
- 8,10,11-triazaspiro[5.5]undecane-7,9-dithione
