2-ethyl-5-phenoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CCC1=C(C=C(C=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C14H14O2/c1-2-11-8-9-13(10-14(11)15)16-12-6-4-3-5-7-12/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
- 2-(2-methylpropyl)-4-[4-(2-methylpropyl)phenoxy]phenol
- 2-methyl-5-phenoxy-phenol
- (3-phenoxyphenyl) 3-methylbutanoate
- (3-phenoxyphenyl) propanoate
- 2-tert-butyl-5-phenoxy-phenol
- 2,3,5-tritert-butyloxolane
- ethyl(methyl)silicon; yttrium(3+)
- 2,3,5-tritert-butylthiophene
- ethyl(methyl)silicon; yttrium(3+)
- 2-(3-bromanyl-5-methyl-pyrazol-1-yl)ethanoic acid
