2,3-bis(4-ethylphenoxy)-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2C(OCCO2)OC3=CC=C(C=C3)CC
Isomeric SMILES
CCC1=CC=C(C=C1)OC2C(OCCO2)OC3=CC=C(C=C3)CC
InChI
InChI=1S/C20H24O4/c1-3-15-5-9-17(10-6-15)23-19-20(22-14-13-21-19)24-18-11-7-16(4-2)8-12-18/h5-12,19-20H,3-4,13-14H2,1-2H3
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
- 2,3-bis(4-phenylphenoxy)-1,4-dioxane
- (3-cyclohexylcarbonyloxy-1,4-dioxan-2-yl) cyclohexanecarboxylate
- 3,11-bis(2-cyclohexylethyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one
- [2,2,2-tris(chloranyl)-1-di(propan-2-yloxy)phosphoryl-ethyl] N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamate
- N-prop-2-enyl-9H-thioxanthene-9-carboxamide
- N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-1-ium-3-yl]benzamide
- 2-(4-methylpyridin-1-ium-1-yl)-N-phenyl-ethanamide
- 2-(4-methylquinolin-1-ium-1-yl)-N-phenyl-ethanamide
- 2-nitro-6-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid
- 3-(4-bromophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
