2-[(4-methoxyphenyl)methoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=C(C=C1)COC2=CC=CC=C2O
InChI
InChI=1S/C14H14O3/c1-16-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)15/h2-9,15H,10H2,1H3
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
- [(1R,2R,4R,5S)-6-(4-methoxyphenyl)-2-methyl-7-oxidanylidene-3-oxa-6-azabicyclo[3.2.0]heptan-4-yl] 4-bromanylbenzoate
- 1-[3-(dimethylaminomethyl)-5-[10,15,20-tris[3,5-bis(dimethylaminomethyl)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]-N,N-dimethyl-methanamine
- (2S,4R)-4-[[2-[(1R,3R)-1-acetyloxy-3-[butanoyloxymethyl-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]amino]-4-methyl-pentyl]-1,3-thiazol-4-yl]carbonylamino]-2-methyl-5-phenyl-pentanoic acid
- N-(diethoxyphosphorylmethyl)-2-methyl-propan-1-amine
- N-(diethoxyphosphorylmethyl)-2-methyl-propan-1-imine
- [4-[(4-ethylphenyl)methyl]-3-oxidanyl-phenyl]methyl ethanoate
- 2-[(4-ethylsulfanylphenyl)methyl]phenol
- 1-(8-azabicyclo[3.2.1]octan-3-yl)-2-cyclopropyl-5-fluoranyl-benzimidazole
- 3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxine
- 6-azanyl-2-(methoxymethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid
