4-ethoxy-2,3,5,6-tetramethyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1C)C)O)C)C
Isomeric SMILES
CCOC1=C(C(=C(C(=C1C)C)O)C)C
InChI
InChI=1S/C12H18O2/c1-6-14-12-9(4)7(2)11(13)8(3)10(12)5/h13H,6H2,1-5H3
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
- ethyl 2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-5-carboxylate
- 4-(9-oxabicyclo[3.3.1]nonan-4-yl)morpholine
- 9a-methyl-2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-6-one
- (4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) 4-nitrobenzoate
- 1-methyl-3-(3-methylbut-2-enyl)benzene
- 1-chloranyl-4-(3-methylbut-2-enyl)benzene
- 4,4-bis(bromanyl)-5-methyl-pyrazolidin-3-one
- (3,5-dinitrophenyl) 2,2-diphenylethanoate
- N-(4-bromanylcyclohexyl)ethanamide
- 1,3-diphenyl-2-(phenylmethyl)pent-4-en-2-ol
