1,2,4,5-tetraethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1OCC)OCC)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1OCC)OCC)OCC
InChI
InChI=1S/C14H22O4/c1-5-15-11-9-13(17-7-3)14(18-8-4)10-12(11)16-6-2/h9-10H,5-8H2,1-4H3
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
- 1-phenoxyethyl 2-oxidanylidene-2-phenyl-ethanoate
- dodecyl 2-oxidanylidene-2-phenyl-ethanoate
- [2-(furan-2-yl)-4-phenyl-1,3-dioxolan-4-yl]-phenyl-methanone
- ethyl 2,2-diethoxy-3-oxidanylidene-3-[4-(2,2,3-triethoxy-3-oxidanylidene-propanoyl)phenyl]propanoate
- 1-butoxyethyl 2-oxidanylidene-2-phenyl-ethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; ethyl 2-oxidanylidene-2-thiophen-2-yl-ethanoate
- 2,3,6,7-tetramethoxynaphthalene
- methyl 2,2-dimethoxy-3-oxidanylidene-3-phenyl-propanoate
- methyl 2,2-dimethoxy-3-oxidanylidene-3-[4-(2,2,3-trimethoxy-3-oxidanylidene-propanoyl)phenyl]propanoate
- (2,2-dimethyl-4-phenyl-1,3-dioxolan-4-yl)-phenyl-methanone
