1-(3-bromanylprop-1-ynyl)-2-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CCBr)F
Isomeric SMILES
C1=CC=C(C(=C1)C#CCBr)F
InChI
InChI=1S/C9H6BrF/c10-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,7H2
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
- 1-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropane-1-carboxylic acid
- 1-(3-bromanylprop-1-ynyl)-2-methyl-benzene
- 2-azanyl-N-pyrrol-1-yl-propanamide hydrochloride
- 1-(3,3,5,5-tetramethylcyclohexyl)-2H-1,2,3,4-tetrazol-5-one
- tert-butyl N-[2-[[2-(2-methylpropanoyl)pyrrol-1-yl]amino]-2-oxidanylidene-ethyl]carbamate
- 1-(2,6-dimethylcyclohexyl)-2H-1,2,3,4-tetrazol-5-one
- 2-(2-phenylmethoxycarbonylhydrazinyl)ethanoic acid
- N-but-3-yn-2-yl-N-phenyl-carbamoyl chloride
- 4-azanyl-N-pyrrol-1-yl-butanamide; (E)-but-2-enedioic acid
- 1-(4-methylcyclohexyl)-2H-1,2,3,4-tetrazol-5-one
