2-[2-[4-(3-methylbut-2-enoxy)phenoxy]propoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=N1)OC2=CC=C(C=C2)OCC=C(C)C
Isomeric SMILES
CC(COC1=CC=CC=N1)OC2=CC=C(C=C2)OCC=C(C)C
InChI
InChI=1S/C19H23NO3/c1-15(2)11-13-21-17-7-9-18(10-8-17)23-16(3)14-22-19-6-4-5-12-20-19/h4-12,16H,13-14H2,1-3H3
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-bromoethyloxy)-4-(3-methylbut-2-enoxy)benzene
- 2-[2-(4-butan-2-ylsulfanylphenoxy)ethylsulfanyl]pyridine
- 1-(2-bromanylpropoxy)-4-butan-2-yloxy-benzene
- 2-[1-(4-butan-2-yloxyphenoxy)propan-2-ylsulfanyl]-4,5-dihydro-1,3-thiazole
- 2-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethylsulfanyl]pyrimidine
- bromanylethane; 3-butan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 3-butan-2-yloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (E)-3-oxidanyl-N-phenyl-prop-2-enamide
- N-phenyloct-7-enamide
- (2-chloranyl-3-methoxy-4-oxidanyl-phenyl)-phenyl-methanone
