4-[4-[4-(4-methoxyphenoxy)phenoxy]phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)O
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)O
InChI
InChI=1S/C25H20O5/c1-27-19-6-8-21(9-7-19)29-23-14-16-25(17-15-23)30-24-12-10-22(11-13-24)28-20-4-2-18(26)3-5-20/h2-17,26H,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
- N-[4-[5-[5-(4-acetamidophenyl)furan-2-yl]furan-2-yl]phenyl]ethanamide
- 3-[(4,5-dimethoxy-1-nitro-acridin-9-yl)amino]-N,N-dimethyl-propan-1-amine oxide
- 8-(4-aminophenyl)-5-methyl-N-phenyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide
- 1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]-1,2-benzothiazol-3-one
- 1-[[3-(3-aminophenyl)-4-oxidanylidene-quinazolin-2-yl]amino]-3-(3-methylphenyl)urea
- (NE)-N-[[3-(2-phenylethynyl)-1-(phenylsulfonyl)indol-2-yl]methylidene]hydroxylamine
- (NE)-N-[[2-(2-phenylethynyl)-1-(phenylsulfonyl)indol-3-yl]methylidene]hydroxylamine
- 6-fluoranyl-7-(4-methylpiperazin-1-yl)-2,3-dipyridin-2-yl-quinoxaline
- 3-(1H-indol-3-yl)-4-(3-methyl-2-phenylsulfanyl-imidazol-4-yl)pyrrole-2,5-dione
- N-[(4R,5S)-5-[[(1S,2S,4R)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]selanyl]octan-4-yl]ethanamide
