1-phenoxy-3,5-di(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC(=C1)OC2=CC=CC=C2)C(C)C
Isomeric SMILES
CC(C)C1=CC(=CC(=C1)OC2=CC=CC=C2)C(C)C
InChI
InChI=1S/C18H22O/c1-13(2)15-10-16(14(3)4)12-18(11-15)19-17-8-6-5-7-9-17/h5-14H,1-4H3
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-[2-[4-[4-[2-(2-acetyloxyethyl)phenyl]phenoxy]phenyl]phenyl]ethyl ethanoate
- 1-phenyl-4-[2-[2-(4-phenylphenyl)phenoxy]phenyl]benzene
- dimethyl 3-phenoxybenzene-1,2-dicarboxylate
- 1-(2-nitroethyl)-2-[4-[4-[2-(2-nitroethyl)phenyl]phenoxy]phenyl]benzene
- oxidanylidenemethylidene(diphenyl)azanium; palladium(2+)
- oxidanylidenemethylidene(diphenyl)azanium
- 2-(2,4-dichlorophenyl)-1-[2-(2,4-dichlorophenyl)-4-nitro-phenoxy]-4-nitro-benzene
- palladium(2+); tridecane-2,4-dione
- 3-[2-[4-[4-[2-(2-cyanoethyl)phenyl]phenoxy]phenyl]phenyl]propanenitrile
- palladium(2+); 1-phenylbutane-1,3-dione
