4-(bromomethyl)-2-chloranyl-6-methoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CC(=C1)CBr)Cl
Isomeric SMILES
COC1=NC(=CC(=C1)CBr)Cl
InChI
InChI=1S/C7H7BrClNO/c1-11-7-3-5(4-8)2-6(9)10-7/h2-3H,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
- ethyl 2-oxidanylidene-1-phenyl-cyclohexane-1-carboxylate
- (S)-[(1S,2E)-2-(chloranylmethylidene)cyclohexyl]-phenyl-methanol
- (2S,5S)-2-[(Z)-hex-3-enyl]-5-phenyl-1,3-dioxolan-4-one
- 4-[tert-butyl(dimethyl)silyl]oxy-2-chloranyl-butanal
- ethyl 2-[(2-ethenylphenyl)methyl]-3-oxidanylidene-butanoate
- 5-phenyldecane-4,7-dione
- 2-azanyl-2-[2,6-bis(fluoranyl)phenyl]ethanesulfonic acid
- 2-(2-methoxy-5-methyl-phenyl)-2,6-dimethyl-cyclohexan-1-one
- (2S,5S)-3-methyl-2-(2-methylpropyl)-5-(phenylmethyl)imidazolidin-4-one
- [(3R,9aS)-8-pyrimidin-2-yl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]methanamine
