2-[(E)-2-(4-bromophenyl)ethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=CC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CSC(=C1)/C=C/C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H9BrS/c13-11-6-3-10(4-7-11)5-8-12-2-1-9-14-12/h1-9H/b8-5+
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
- 3-[1-(2-methylphenyl)-1,2,4-triazol-3-yl]benzoic acid
- (Z)-2-diazonio-1-ethoxy-3-(2-nitrophenyl)-3-oxidanyl-prop-1-en-1-olate
- 6,7-bis(fluoranyl)-8-phenylsulfanyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
- 7-azanylidene-6-(2,6-dimethylphenyl)-8-methyl-pyrido[2,3-d]pyrimidin-2-amine
- 1-[(3-fluoranyl-4-methyl-phenyl)methyl]-3-(1-methylpiperidin-4-yl)urea
- (3R,5R)-5-methyl-3-oxidanyl-N-phenylmethoxy-octanamide
- 4-[[1-methyl-5-(morpholin-4-ylmethyl)pyrrol-2-yl]methyl]morpholine
- (Z)-1-ethoxy-3-(2-nitrophenyl)-1,3-bis(oxidanyl)prop-1-ene-2-diazonium
- 8-methyl-3-(6-phenylpyridin-2-yl)-3,8-diazabicyclo[3.2.1]octane
- pentan-3-yl 3-methyl-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
