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2-(2-hydroxyethyloxy)-1-[4-[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]phenyl]ethanol
2-(2-hydroxyethyloxy)-1-[4-[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(COCCO)O)C(COCCO)O
Isomeric SMILES
C1=CC(=CC=C1C(COCCO)O)C(COCCO)O
InChI
InChI=1S/C14H22O6/c15-5-7-19-9-13(17)11-1-2-12(4-3-11)14(18)10-20-8-6-16/h1-4,13-18H,5-10H2
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-[4-[2-oxidanyl-3-(2-oxidanylpropoxy)propyl]phenyl]-3-(2-oxidanylpropoxy)propan-2-ol
- 2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-1,3-thiazol-4-yl]ethanoic acid
- 1-[2-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-2-oxidanylidene-ethyl]indole-3-carbonitrile
- 1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]indole-2-carbonitrile
- 4-[4-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]-3-methoxy-phenoxy]butanoic acid
- propan-2-yl 2-azanyl-2-(3-phenylmethoxyphenyl)ethanoate
- 2-[(E)-2-azanylpropan-2-yldiazenyl]propan-2-amine; propane; dihydrochloride
- 2-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-2-methyl-5-(4-oxidanyl-4-oxidanylidene-butoxy)indol-3-yl]ethanoate
- 2,2-dibutylmorpholine
- 4-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-3-(carboxymethyl)-2-methyl-indol-5-yl]oxybutanoic acid
