2-(5-bromanylpentyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CCCCCBr
Isomeric SMILES
C1=CN=C(C=N1)CCCCCBr
InChI
InChI=1S/C9H13BrN2/c10-5-3-1-2-4-9-8-11-6-7-12-9/h6-8H,1-5H2
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
- spiro[oxirane-2,10'-phenanthrene]-9'-one
- N'-(3-cyanophenyl)-2,2,2-tris(fluoranyl)ethanehydrazide
- 4-azanyl-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione
- ethyl 4-azido-2-ethanoyl-3-methoxy-butanoate
- N-[4-(phenylcarbonyl)-1H-pyrazol-5-yl]ethanamide
- propan-2-yl (2S)-2-phenylmethoxypropanoate
- ethyl N-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]-N-(3-oxidanylpropyl)carbamate
- [(2R)-but-3-en-2-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- ethanoic acid; 3-(1-methylpyrrolidin-2-yl)pyridine
- tert-butyl 3-ethoxy-2-oxidanylidene-pyrrolidine-1-carboxylate
