2-[2-(3-bromophenyl)ethynyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C#CC2=CC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)Br)C#CC2=CC=CS2
InChI
InChI=1S/C12H7BrS/c13-11-4-1-3-10(9-11)6-7-12-5-2-8-14-12/h1-5,8-9H
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
- N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1-phenyl-methanimine
- 1-[(2S,5R)-5-bromanyl-2,6,6-trimethyl-oxan-2-yl]prop-2-en-1-ol
- 2,2,2-tris(fluoranyl)-1-[1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]ethanone
- 2-[4-methyl-3-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile
- 1,1,1,2,2-pentakis(fluoranyl)-5-(4-fluorophenyl)pentan-3-amine
- [(2S)-4-bromanylbut-3-yn-2-yl]oxy-tert-butyl-dimethyl-silane
- ethyl 1-[(1R,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-1,2,4-triazole-3-carboxylate
- (1S,2R,3R,5S)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxabicyclo[3.1.0]hexan-2-ol
- (Z)-2-diazonio-1-ethoxy-3-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-1-olate
- (Z)-1-ethoxy-3-(1-methylindol-3-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
