(4-methoxy-2-phenoxy-phenyl)-(3-methoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC(=CC=C2)OC)O)OC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC(=CC=C2)OC)O)OC3=CC=CC=C3
InChI
InChI=1S/C21H20O4/c1-23-17-10-6-7-15(13-17)21(22)19-12-11-18(24-2)14-20(19)25-16-8-4-3-5-9-16/h3-14,21-22H,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
- 2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-yl]phenyl]aniline
- 2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-thiazol-2-yl]phenyl]aniline
- 2-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-thiazol-2-yl]phenyl]aniline
- 2,2,2-tris(fluoranyl)-N-[1-[5-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]ethyl]ethanamide
- N-[1-[3,8-bis(bromomethyl)-5-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]ethyl]-2,2,2-tris(fluoranyl)ethanamide
- 3-methyl-2-propyl-benzo[f]isoindole-4,9-dione
- 1,3-bis(bromanyl)-2-propyl-benzo[f]isoindole-4,9-dione
- 3-bromanyl-1-methyl-2-propyl-benzo[f]isoindole-4,9-dione
- N-[[1,4-bis(oxidanylidene)-3-[[2,2,2-tris(fluoranyl)ethanoylamino]methyl]naphthalen-2-yl]methyl]-2,2,2-tris(fluoranyl)ethanamide
- (2R)-3-[(2S)-2-[[(2R)-3-[ethanoyl(methyl)amino]sulfanyl-2-[[(2S)-2-[[(2R)-3-[(2S)-2-[[(2R)-3-[ethanoyl(methyl)amino]sulfanyl-2-[methyl-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]-methyl-amino]-3-methyl-butanoyl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]propanoyl]-methyl-amino]propanoyl]-methyl-amino]-3-methyl-butanoyl]oxy-2-(phenylmethoxycarbonylamino)propanoic acid
