5-bromanyl-2-octoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=NC=C(C=C1)Br
Isomeric SMILES
CCCCCCCCOC1=NC=C(C=C1)Br
InChI
InChI=1S/C13H20BrNO/c1-2-3-4-5-6-7-10-16-13-9-8-12(14)11-15-13/h8-9,11H,2-7,10H2,1H3
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
- 2-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzenecarbonitrile
- 2-octoxy-5-(4-pentylphenyl)pyridine
- 1-(2-chloranyl-6-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- [4-(6-octoxypyridin-3-yl)phenyl] benzoate
- 3,4-diphenyl-4,5-dihydro-1,2-oxazole
- 1-fluoranyl-3-[4-(4-propylcyclohexyl)cyclohexyl]benzene
- 1-[2-fluoranyl-4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]ethanone
- methyl 3-methyl-4,5-dihydro-1,2-oxazole-4-carboxylate
- 2-fluoranyl-4-(4-heptylcyclohexyl)benzenecarbonitrile
- 6,9$l^{4}-dithiaspiro[4.4]nonane 9-oxide
