2-(bromomethyl)-5-methoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(C=C1)CBr
Isomeric SMILES
COC1=CN=C(C=C1)CBr
InChI
InChI=1S/C7H8BrNO/c1-10-7-3-2-6(4-8)9-5-7/h2-3,5H,4H2,1H3
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
- 1-(2-oxidanyl-5-phenyl-furan-3-yl)ethanone
- pyrimido[2,1-b][1,3]benzothiazol-4-one
- [(2E,4E)-hexa-2,4-dienyl] benzoate
- [(1E)-1-phenylpenta-1,4-dien-3-yl] ethanoate
- 6-methyl-3-phenyl-3,4-dihydro-2H-oxepin-7-one
- 1-[(1S,2S)-1-ethanoyl-2,3-dihydro-1H-inden-2-yl]ethanone
- 2,3-dihydrobenzo[h][1,4]benzoxathiine
- (1S,2S)-1-ethenyl-8-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
- [(1S,2S)-2-butylcyclopropyl]-phenyl-methanone
- (E)-2,3-dimethyl-5-phenyl-hex-4-enal
