2-bromanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)Br
InChI
InChI=1S/C9H6BrN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
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
- (4-methoxypyridin-3-yl)boronic acid
- ethyl 2-bromanyl-2-cyclohexyl-ethanoate
- (3-bromanylthiophen-2-yl)boronic acid
- 2-(chloromethyl)-3-methyl-4-(trifluoromethyloxymethyl)pyridine
- 2,5-dimethylthiophene-3-carbaldehyde
- 3-bromanyl-4-nitro-pyridine
- 2-(bromomethyl)imidazo[1,2-a]pyrimidine hydrobromide
- actinium; 2-methylsulfanyl-1,3-thiazol-5-id-4-imine
- 3-tert-butyl-1-methyl-5-propan-2-ylidene-cyclopenta-1,3-diene
- 4-pyrrolidin-1-ylbutan-1-amine
