1-[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)OC)O
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)OC)O
InChI
InChI=1S/C18H20O5/c1-13(19)14-3-5-17(6-4-14)22-11-15(20)12-23-18-9-7-16(21-2)8-10-18/h3-10,15,20H,11-12H2,1-2H3
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
- 6-ethenyl-N-(4-methylcyclohexyl)pyrido[3,4-d]pyrimidin-4-amine
- N-(4-methylcyclohexyl)-6-(2-morpholin-4-ylethyl)pyrido[3,4-d]pyrimidin-4-amine
- 4-[1-(1H-indol-3-yl)-2-nitro-ethyl]-N,N-dimethyl-aniline
- N2-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl-cyano-amino]phenyl]-N3-(5-chloranylpyridin-2-yl)pyrazine-2,3-dicarboxamide
- 1-ethenoxy-4-[(Z)-1,3,3,3-tetrakis(fluoranyl)prop-1-enoxy]butane
- ethyl (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]oxy-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate
- (3S,4R)-3,4-bis(phenylmethoxymethyl)-1-(phenylmethyl)pyrrolidine
- [(3S,4R)-4-(hydroxymethyl)pyrrolidin-3-yl]methanol hydrochloride
- [(3S,4R)-4-(hydroxymethyl)pyrrolidin-3-yl]methanol
- tert-butyl (3S,6R,9S,12S,14E,16S)-6-[[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-7,9,12,14,16-pentamethyl-2,5,8,11-tetrakis(oxidanylidene)-3-propan-2-yl-1-oxa-4,7,10-triazacycloheptadec-14-ene-10-carboxylate
