4-(4-ethoxyphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O
InChI
InChI=1S/C14H14O3/c1-2-16-12-7-9-14(10-8-12)17-13-5-3-11(15)4-6-13/h3-10,15H,2H2,1H3
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
- 4-[[4-[[ethenyl(dimethyl)silyl]methoxy]phenyl]methyl]benzoyl chloride
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3-diazepane-2,5-dione
- dimethyl-[(4-nitrophenoxy)methyl]-prop-2-enyl-silane
- 5,6-dihydro-1H-pyrimidin-2-one; oxane-2,3,4,5-tetrol
- 6-methylidene-1-(6-methylidenecyclohexa-1,3-dien-1-yl)oxy-cyclohexa-1,3-diene
- [5-[2,6-bis(oxidanylidene)-1,3-diazepan-1-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 3-(4-oxidanylphenoxy)carbonylbenzoate
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3-diazepan-2-one
- 3-(4-oxidanylphenoxy)carbonylbenzoic acid
- 3-azanyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butan-2-ol
