4-phenethyloxy-3-(phenoxymethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C=O)COC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C=O)COC3=CC=CC=C3
InChI
InChI=1S/C22H20O3/c23-16-19-11-12-22(24-14-13-18-7-3-1-4-8-18)20(15-19)17-25-21-9-5-2-6-10-21/h1-12,15-16H,13-14,17H2
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-cyclohexylmethanamide; 2-[(5Z)-4-oxidanylidene-5-[[4-phenethyloxy-3-(1-phenylpropoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 2-[(5Z)-5-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid
- [2-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethylamino]-1-(4-methylphenyl)-2-sulfanylidene-ethyl] ethanoate
- 2-(4-bromophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanethioamide
- 2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)ethanethioamide
- 2-(4-bromophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanyl-ethanethioamide
- [1-(4-bromophenyl)-2-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethylamino]-2-sulfanylidene-ethyl] ethanoate
- 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanethioamide
- 2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)ethanethioamide
- 2-ethoxy-2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanethioamide
