3-bromanyl-2-(cyclopenten-1-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2=C(C=CC=N2)Br
Isomeric SMILES
C1CC=C(C1)C2=C(C=CC=N2)Br
InChI
InChI=1S/C10H10BrN/c11-9-6-3-7-12-10(9)8-4-1-2-5-8/h3-4,6-7H,1-2,5H2
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
- 3-(2-fluoranylcyclopenten-1-yl)benzoate
- 3-(2-fluoranylcyclopenten-1-yl)benzoic acid
- 3-cyclopentylbenzoate
- N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamine
- tert-butyl-[[2-(chloromethyl)-1-benzofuran-7-yl]oxy]-dimethyl-silane
- 3-(2-oxidanylidenecyclopentyl)benzoate
- 3-(2-oxidanylidenecyclopentyl)benzoic acid
- 2-cyclopent-3-en-1-ylbenzaldehyde
- tert-butyl-dimethyl-[(2-methylidene-3H-1-benzofuran-7-yl)oxy]silane
- N-[cyclopenten-1-yl(pyridin-3-yl)methyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamine
