2-methyl-4-[(6-phenoxypyridin-2-yl)methoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCOCC1=NC(=CC=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CC(C)(CCOCC1=NC(=CC=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C17H21NO3/c1-17(2,19)11-12-20-13-14-7-6-10-16(18-14)21-15-8-4-3-5-9-15/h3-10,19H,11-13H2,1-2H3
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-[[5,5-bis(bromanyl)-2-methyl-pent-4-en-2-yl]oxymethyl]-3-phenoxy-benzene
- 2,3-bis(prop-1-en-2-yl)-4,5-dihydro-1H-imidazole-1,3-diium chloride
- 2,3-bis(prop-1-en-2-yl)-4,5-dihydro-1H-imidazol-3-ium
- 3-heptyl-2,2-dimethyl-butanedioic acid
- (E)-but-2-enedioate; propylazanium
- (8Z,12Z)-8,13-dimethylicosa-8,12-dienedioate; ethylazanium
- antimony; tris(chloranyl)borane; pentachloride
- 8-chloranyl-2,5,6-trimethoxy-quinolin-4-amine
- 1-[(2-cyano-3,4-dimethoxy-phenyl)methyl]urea
- 1-(2-cyano-3,4-dimethoxy-phenyl)-3-phenyl-urea
