3-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)C)OC1=CC=CC(=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CCCC(C(=O)C)OC1=CC=CC(=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C29H29NO4/c1-3-8-29(21(2)31)34-27-13-6-9-22(17-27)19-32-25-11-7-12-26(18-25)33-20-24-16-15-23-10-4-5-14-28(23)30-24/h4-7,9-18,29H,3,8,19-20H2,1-2H3
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
- butyl N-[5-[4-methyl-2,5-bis(oxidanyl)phenyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
- tetrapotassium (4E)-4-[(E)-3-[5-(oxidanidyloxymethyl)-3-oxidanylidene-2-(4-sulfonatophenyl)-1H-pyrazol-4-yl]prop-2-enylidene]-5-oxidanylidene-1-(4-sulfonatophenyl)pyrazole-3-carboxylate
- 3-[[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]methyl]hexan-2-one
- 3-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]prop-1-en-2-ol
- 3-[4-chloranyl-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-5-methyl-hexan-2-one
- 3-[4-chloranyl-2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]butan-2-one
- 4-[3-fluoranyl-4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]-4-oxidanylidene-butanoic acid
- 4-[3-fluoranyl-4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]pent-4-enoic acid
- 5-methyl-3-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]hexan-2-one
- [(E)-3-azanyl-2-methyl-3-(methylamino)prop-2-enylidene]vanadium
