4-ethyl-2,6-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)OC)O)OC
Isomeric SMILES
CCC1=CC(=C(C(=C1)OC)O)OC
InChI
InChI=1S/C10H14O3/c1-4-7-5-8(12-2)10(11)9(6-7)13-3/h5-6,11H,4H2,1-3H3
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
- magnesium oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- methanamine; trinitromethane
- 3-(2-methylpropyl)pyridine
- 1-prop-2-enoxydecane
- propan-1-ol; tris(chloranyl)titanium
- 5-methyl-5-phenyl-hexan-3-one
- 2-chloranyl-2,2-dinitro-ethanol
- decyl diphenyl phosphate
- 2-[[4-(oxiran-2-ylmethoxymethyl)cyclohexyl]methoxymethyl]oxirane
- 1,4-bis(propan-2-ylamino)anthracene-9,10-dione
