2-phenoxy-6-(propoxymethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=NC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCOCC1=NC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C15H17NO2/c1-2-11-17-12-13-7-6-10-15(16-13)18-14-8-4-3-5-9-14/h3-10H,2,11-12H2,1H3
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
- 1,1,3-tris(fluoranyl)buta-1,3-diene
- germanium; phosphorus(3-)
- niobium(5+); phosphorus(3-)
- chromium(3+); phosphorus(3-)
- phosphorus(3-); yttrium(3+)
- 1-trimethoxysilyldocosan-5-ylazanium chloride
- 1-trimethoxysilyldocosan-5-amine
- manganese(2+); oxidanidyl carbonate
- 2-(2-azanylethanoyloxy)propanoic acid
- 4-[10,13-dimethyl-2,3,7,12-tetrakis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
