4-[4-[1-(4-methylphenyl)pyrazol-3-yl]phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C=CC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)O
Isomeric SMILES
CC1=CC=C(C=C1)N2C=CC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)O
InChI
InChI=1S/C22H18N2O2/c1-16-2-6-18(7-3-16)24-15-14-22(23-24)17-4-10-20(11-5-17)26-21-12-8-19(25)9-13-21/h2-15,25H,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
- 5-[4-[4-[4-(3-fluorophenyl)-1,3-oxazol-2-yl]phenoxy]phenoxy]-5-(2-phenylmethoxyethyl)-1,3-diazinane-2,4,6-trione
- 5-(2-methoxyethyl)-5-[4-[4-(5-pyrimidin-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione
- 5-(2-ethoxyethyl)-5-[4-[4-(4-pyrimidin-2-yl-1,3-oxazol-2-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione
- 4-[5-[4-[4-[[5-(2-methoxyethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]phenoxy]phenyl]-1,2-oxazol-3-yl]benzenecarbonitrile
- 5-[4-[4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy]phenoxy]-5-(2-ethoxyethyl)-1,3-diazinane-2,4,6-trione
- 2-[5-[4-[4-[[5-(2-methoxyethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]phenoxy]phenyl]-1,2-oxazol-3-yl]benzenecarbonitrile
- 4-[4-(4-pyridin-2-yl-1,3-oxazol-2-yl)phenoxy]phenol
- 2-[4-(4-methoxyphenoxy)phenyl]-4-phenyl-1,3-oxazole
- 4-[2-[4-[4-[[5-(2-methoxyethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]phenoxy]phenyl]-1,3-oxazol-5-yl]benzenecarbonitrile
- 5-(2-methoxyethyl)-5-[4-[4-(4-pyrimidin-2-yl-1,3-oxazol-2-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione
