2,3,4-triethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)O)OCC)OCC
Isomeric SMILES
CCOC1=C(C(=C(C=C1)O)OCC)OCC
InChI
InChI=1S/C12H18O4/c1-4-14-10-8-7-9(13)11(15-5-2)12(10)16-6-3/h7-8,13H,4-6H2,1-3H3
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
- tetrakis(4-methylphenyl)phosphanium
- N-[4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]butanamide
- 4-[methyl(phenyl)amino]benzenesulfonic acid
- 1-bromanyl-4-[2-(4-bromophenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]benzene
- disodium phosphonatomethanamide
- [4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-trimethylsilylphenyl)propan-2-yl]phenyl]-trimethyl-silane
- aminocarbonylphosphonic acid
- 3-(prop-2-enoylamino)butanoic acid
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methanoylphenyl)propan-2-yl]benzaldehyde
- 1-ethenyl-4-[2-(4-ethenylphenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]benzene
