3-(3-phenoxyphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)O
InChI
InChI=1S/C18H14O3/c19-14-6-4-9-16(12-14)21-18-11-5-10-17(13-18)20-15-7-2-1-3-8-15/h1-13,19H
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
- 3-(3-ethanoyl-4-methoxy-phenyl)-2H-furan-5-one
- ethyl 8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- triacontyl hexacosanoate
- 2-(undecylamino)ethanol
- 3H-indene-1-carboxylic acid
- 5-chloranyl-1-phenyl-1,2,3,4-tetrazole
- dibutyltin; 2-oxidanylbenzoic acid
- tripotassium; chromium(3+); ethanedioate
- (4-methylphenyl) cyclohexanecarboxylate
- 2,4,6-trimethoxyaniline
