2-bromanyl-6-(1-phenylpropoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)OC2=NC(=CC=C2)Br
Isomeric SMILES
CCC(C1=CC=CC=C1)OC2=NC(=CC=C2)Br
InChI
InChI=1S/C14H14BrNO/c1-2-12(11-7-4-3-5-8-11)17-14-10-6-9-13(15)16-14/h3-10,12H,2H2,1H3
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
- 4-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-N-prop-2-enyl-benzenesulfonamide
- 2-(6-bromanylpyridin-2-yl)oxyquinoxaline
- 3-[phenylmethoxycarbonyl(prop-2-enyl)amino]propanoic acid
- 2-[5-(chloromethyl)pyridin-2-yl]oxyquinoxaline
- (phenylmethyl) 2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)ethanoate
- 2-(2-bromanylpyridin-3-yl)oxy-3-chloranyl-quinoxaline
- 2-[3-(hydroxymethyl)cyclobutyl]propan-2-ol
- 3-(6-bromanylpyridin-2-yl)-1H-indole
- tert-butyl 4-prop-2-enoxyiminopiperidine-1-carboxylate
- 3-(3-isocyanopyridin-2-yl)-1H-indole
