1-[(6-phenoxypyridin-2-yl)methoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OCC1=NC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCC(O)OCC1=NC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C15H17NO3/c1-2-15(17)18-11-12-7-6-10-14(16-12)19-13-8-4-3-5-9-13/h3-10,15,17H,2,11H2,1H3
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
- N-[butyl(dimethyl)silyl]oxy-5-methyl-hexanamide
- 4-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]-3-methyl-butan-2-one
- pentanal; phenylmethoxymethylbenzene
- tert-butyl N-(1-cyclohexyl-5-methyl-3-oxidanylidene-2-phenylmethoxy-hexyl)carbamate
- 1,2-dimethyl-6-propan-2-yl-azulene
- 4-tert-butyl-3,3-dimethyl-1,2-dioxetane; 2,2-dimethylpentanedioic acid
- 4-tert-butyl-3,3-dimethyl-1,2-dioxetane
- 1-(3-methoxypropyl)-2-phenoxy-2H-pyridine
- (6-phenoxypyridin-2-yl)methyl propanoate
- 1-[[1,3-bis(fluoranyl)-2-methyl-butan-2-yl]oxymethyl]-3-phenoxy-benzene
