3-(5-bromanylpent-1-ynyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C#CCCCBr
Isomeric SMILES
C1=CC(=CN=C1)C#CCCCBr
InChI
InChI=1S/C10H10BrN/c11-7-3-1-2-5-10-6-4-8-12-9-10/h4,6,8-9H,1,3,7H2
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
- 5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d][1,3]oxazin-4-one
- [3-(hydroxymethyl)-5-oxidanyl-2-oxidanylidene-cyclopent-3-en-1-yl] dihydrogen phosphate
- [4-(2-methylpropylamino)-2-methylsulfanyl-pyrimidin-5-yl]methanol
- methyl (2Z)-2-hydroxyimino-2-(4-nitrophenyl)ethanoate
- (1R,2S,3R,4S)-2-[(E)-3-phenylprop-2-enyl]bicyclo[2.2.1]heptan-3-amine
- methyl 4-methoxy-2-oxidanyl-3-(2-oxidanylideneethyl)benzoate
- 6-ethyl-3,3-dimethyl-1H-thieno[2,3-b][1,4]thiazin-2-one
- 1-naphthalen-2-yl-N-trimethylsilyl-methanimine
- methyl 5-ethenyl-2-(2-methoxy-2-oxidanylidene-ethyl)furan-3-carboxylate
- 4-methyl-N-trimethylsilyl-benzenesulfinamide
