2,6-diethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC=C1)OCC)O.CCOC1=C(C(=CC=C1)OCC)O
Isomeric SMILES
CCOC1=C(C(=CC=C1)OCC)O.CCOC1=C(C(=CC=C1)OCC)O
InChI
InChI=1S/2C10H14O3/c2*1-3-12-8-6-5-7-9(10(8)11)13-4-2/h2*5-7,11H,3-4H2,1-2H3
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
- 2,6-diethoxyphenol
- 2,6-diethylphenol; 2,6-dimethylphenol
- 1-[6-(2-oxidanylpropyl)naphthalen-2-yl]propan-2-ol
- 1-[4-[2-(dioxidanyl)propyl]phenyl]propan-2-ol
- 1,1-bis(chloranyl)-2,2-bis(fluoranyl)ethene; 1,1,2,2-tetrakis(chloranyl)ethene
- 2-bromanyl-2-methyl-nonadecane
- 1,2,3-tris(bromanyl)naphthalene
- thorium(2+) tetrahydroxide
- hafnium(4+); 2,3,3-trimethylpentane; dichloride
- 2,3,3-trimethylpentane; zirconium(2+); dichloride
