1,3-bis(4-phenylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C27H24O3/c28-25(19-29-26-15-11-23(12-16-26)21-7-3-1-4-8-21)20-30-27-17-13-24(14-18-27)22-9-5-2-6-10-22/h1-18,25,28H,19-20H2
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
- 4-methylsulfonylbenzenecarbonitrile
- methyl 2,4,6-trimethylbenzoate
- 6-methylhept-5-en-1-yne
- carbon monoxide; 1-(ethylamino)ethylidenechromium
- 1-(ethylamino)ethylidenechromium
- 1-azanylethylidenechromium
- carbon monoxide; 1-phenylazanylethylidenechromium
- 1-phenylazanylethylidenechromium
- 1-(dimethylamino)ethylidenechromium
- 3-methoxy-1,1,2,2-tetramethyl-cyclopropane
