4-[ethoxy-(4-hydroxyphenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Isomeric SMILES
CCOC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
InChI
InChI=1S/C15H16O3/c1-2-18-15(11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,15-17H,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-azanyl-2-propyl-benzoate
- ethyl benzoate hydrobromide
- 4-oxidanyl-2-pentyl-cyclopentan-1-one
- 3-methyl-3-oxidanyl-2-[(E)-pent-2-enyl]cyclopentan-1-one
- 2-methyl-4-oxidanyl-cyclopentan-1-one
- bis(chloranyl)nickel; 2-[(E)-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-ylidene)methyl]cyclohexa-2,5-diene-1,4-dione
- 4-phenethylbenzenesulfonic acid
- 2-[(E)-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-ylidene)methyl]cyclohexa-2,5-diene-1,4-dione
- tetrapotassium hydrogen carbonate phosphate
- 2-ethyl-4-oxidanyl-cyclopentan-1-one
