1-methoxy-4-[(2-phenethylphenoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2=CC=CC=C2CCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)COC2=CC=CC=C2CCC3=CC=CC=C3
InChI
InChI=1S/C22H22O2/c1-23-21-15-12-19(13-16-21)17-24-22-10-6-5-9-20(22)14-11-18-7-3-2-4-8-18/h2-10,12-13,15-16H,11,14,17H2,1H3
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
- 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
- (4R,7R,8aR)-1'-[3-[[4-[(5-methylpyrazin-2-yl)carbonylamino]phenyl]carbonylamino]propanoyl]-6-oxidanylidene-spiro[3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazine-7,2'-pyrrolidine]-4-carboxamide
- (3-azanyl-6-chloranyl-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- N-[3-[(5R)-9-(2-azanyl-2-oxidanylidene-ethyl)-10-oxidanylidene-4,9-diazaspiro[4.5]decan-4-yl]-3-oxidanylidene-propyl]-4-(2-naphthalen-1-ylethanoylamino)benzamide
- (3-azanyl-1-ethyl-6-methoxy-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
