3-(2-phenoxyethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)O
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)O
InChI
InChI=1S/C14H14O3/c15-12-5-4-8-14(11-12)17-10-9-16-13-6-2-1-3-7-13/h1-8,11,15H,9-10H2
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
- (2S)-2-azanyl-3-oxidanyl-propanoate; cobalt(2+); dihydrate
- trimethyl-[9-(trimethylazaniumyl)nonyl]azanium diiodide
- trimethyl-[9-(trimethylazaniumyl)nonyl]azanium
- 1-octyl-4-(1-octylpyridin-1-ium-4-yl)pyridin-1-ium dibromide
- 1-octyl-4-(1-octylpyridin-1-ium-4-yl)pyridin-1-ium
- 1,2,5-tris(bromanyl)-3-[2,4,6-tris(bromanyl)phenoxy]benzene
- 2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-(5-methyl-1H-imidazol-4-yl)ethanamine
- 4-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]-2,3-bis(bromanyl)phenol
- 9-methyl-3-[(4-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
