4-[1-ethoxy-2-[(2-methylpropan-2-yl)oxy]ethyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(COC(C)(C)C)C1=CC=NC2=CC=CC=C12
Isomeric SMILES
CCOC(COC(C)(C)C)C1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C17H23NO2/c1-5-19-16(12-20-17(2,3)4)14-10-11-18-15-9-7-6-8-13(14)15/h6-11,16H,5,12H2,1-4H3
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
- 5-butyl-3-phenyl-N-prop-2-enyl-1,3,4-thiadiazol-2-imine
- methyl 2,5-bis(bromanyl)pentanoate
- 4,4-bis(chloranyl)indeno[2,1-c][1,2]dithiol-1-one
- 2-[3,5-bis(fluoranyl)phenyl]-1,3-benzoxazole-7-carboxylic acid
- methyl 2-[(E)-5-bromanylpent-3-enyl]-1,3-oxazole-4-carboxylate
- 2-(4-fluorophenyl)-6-morpholin-4-yl-pyran-4-one
- 3-iodanylprop-1-ynylsulfanylbenzene
- N-[(E)-1-[3-(trifluoromethylsulfanyl)phenyl]prop-1-en-2-yl]ethanamide
- [(2S,3R,4S,6S)-6-(hydroxymethyl)-2,3,4-tris(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate
- N-[2-[(1S)-2-methyl-1-oxidanyl-propyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide
