1-(2-bromanylethynyl)-4-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CBr)F
Isomeric SMILES
C1=CC(=CC=C1C#CBr)F
InChI
InChI=1S/C8H4BrF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H
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
- [(2R,3R)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl] cyclopropanecarboxylate
- azido(1,4-dihydronaphthalen-2-yl)methanone
- 2-methyl-7-oxidanyl-7,8-dihydro-6H-[1,3]thiazino[3,2-b][1,2,4]triazin-3-one
- 5-methylidene-1-[(1R)-1-phenylethyl]pyrrol-2-one
- 6-fluoranyl-3-methyl-1,3-benzothiazole-2-thione
- 5-chloranyl-7-methyl-2,1,3-benzothiadiazol-4-amine
- (4-methylphenyl)sulfonylboronic acid
- 5-(carboxymethyloxy)-1-methyl-pyrazole-3-carboxylic acid
- (NE)-N-[(5-azanylidene-1,3-dimethyl-1,2,4-triazol-4-yl)-nitro-methylidene]hydroxylamine
- 4,5-dihydrobenzo[e][1]benzofuran-1,2-dione
