1,3-dimethoxy-5-[(2-phenethylphenoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)COC2=CC=CC=C2CCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=CC(=C1)COC2=CC=CC=C2CCC3=CC=CC=C3)OC
InChI
InChI=1S/C23H24O3/c1-24-21-14-19(15-22(16-21)25-2)17-26-23-11-7-6-10-20(23)13-12-18-8-4-3-5-9-18/h3-11,14-16H,12-13,17H2,1-2H3
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
- 4-[(2-phenethylphenoxy)methyl]pyridine
- 1-methoxy-2-[(2-phenethylphenoxy)methyl]benzene
- [3-[bis[(2-methylpropan-2-yl)oxy]phosphoryloxymethyl]-2-(methoxycarbonylamino)benzimidazol-5-yl] 4-fluoranylbenzenesulfonate
- 1-methoxy-4-[(2-phenethylphenoxy)methyl]benzene
- methyl N-[1-[bis[(2-methylpropan-2-yl)oxy]phosphoryloxymethyl]-5-butyl-benzimidazol-2-yl]carbamate
- 1,2-dimethoxy-3-[(2-phenethylphenoxy)methyl]benzene
- 6-[2-[(6aS,8R)-8-oxidanyl-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]ethanoylamino]-N-[4-[bis(azanyl)methylideneamino]butyl]naphthalene-2-carboxamide
- (2S)-1-[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]-N-[(2S)-1-[[(2S)-1-[[3,5-bis(trifluoromethyl)phenyl]methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1,2-dimethoxy-3-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]benzene
- 1,2-dimethoxy-4-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]benzene
