5-[(4-ethoxyphenyl)methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O
Isomeric SMILES
CCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O
InChI
InChI=1S/C25H22O3/c1-2-28-22-11-3-17(4-12-22)15-25-23(18-5-8-20(26)9-6-18)13-7-19-16-21(27)10-14-24(19)25/h3-14,16,26-27H,2,15H2,1H3
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
- 2-[[4-[[4-[4-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]piperidin-1-yl]phenyl]amino]-1,1-bis(oxidanidyl)-1,2,5-thiadiazol-3-yl]amino]ethanoate
- 5-[[4-[4-(1H-azepin-3-yl)butoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol
- 2-[[4-[[4-[4-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]piperidin-1-yl]phenyl]amino]-1,1-bis(oxidanyl)-1,2,5-thiadiazol-3-yl]amino]ethanoic acid
- 6-(4-hydroxyphenyl)-5-[[4-[3-(propan-2-ylamino)propoxy]phenyl]methyl]naphthalen-2-ol
- 5-[[4-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol hydrochloride
- methyl 2-[[4-[[4-[4-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]piperidin-1-yl]phenyl]amino]-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-yl]amino]-3-phenyl-propanoate
- 6-(4-hydroxyphenyl)-5-[methoxy-(4-piperidin-3-ylphenyl)methyl]naphthalen-2-ol
- 3-azanyloxy-4-(2-piperidin-1-ylphenoxy)cyclobut-3-ene-1,2-dione
- 5-[[4-[4-(azepin-1-yl)butoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol
- 4-[[2-(4-hydroxyphenyl)-3,6-dimethoxy-naphthalen-1-yl]methyl]phenol
