2-(bromomethyl)-6-fluoranyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)CBr)C=C1F
Isomeric SMILES
C1=CC2=C(C=CC(=N2)CBr)C=C1F
InChI
InChI=1S/C10H7BrFN/c11-6-9-3-1-7-5-8(12)2-4-10(7)13-9/h1-5H,6H2
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
- 6-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-5-(diphenylmethyl)oxy-2-(hydroxymethyl)-3H-pyridin-4-one
- 2-(bromomethyl)-6-methoxy-quinoline
- 5-[1-(2-carboxy-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid
- 7-fluoranyl-2-[[4-(4-phenylbutyl)phenoxy]methyl]quinoline
- 6-methoxy-2-[[4-(4-phenylbutyl)phenoxy]methyl]quinoline
- boron(1-); 4-[2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
- 1-phenoxyethylazanium bromide
- bis(2-ethyl-4-oxidanyl-phenyl)methanone
- 6-fluoranyl-2-[[4-(4-phenylbutyl)phenoxy]methyl]quinoline
- 5-phenylcyclohexa-1,5-dien-1-ol
