4-(ethoxymethyl)-2-methoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCOCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C10H14O3/c1-3-13-7-8-4-5-9(11)10(6-8)12-2/h4-6,11H,3,7H2,1-2H3
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
- tris(2-methylpropyl) borate
- ethyl 2,4-bis(oxidanylidene)hexanoate
- tris(fluoranyl)borane dihydrate
- 4-chloranyl-2-cyclopentyl-phenol
- pentadecyl hydrogen sulfate
- N-(4-ethoxyphenyl)-1-(5-nitrofuran-2-yl)methanimine
- trisodium 2-sulfonatobutanedioate
- magnesium bis(oxidanidyl)-bis(oxidanylidene)chromium
- diazidolead
- bis(oxidanidyl)-bis(oxidanylidene)chromium; mercury(2+)
