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(E)-3-[3,5-ditert-butyl-4-(2-hydroxyethyl)phenyl]prop-2-eneperoxoic acid
(E)-3-[3,5-ditert-butyl-4-(2-hydroxyethyl)phenyl]prop-2-eneperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1CCO)C(C)(C)C)C=CC(=O)OO
Isomeric SMILES
CC(C)(C)C1=CC(=CC(=C1CCO)C(C)(C)C)/C=C/C(=O)OO
InChI
InChI=1S/C19H28O4/c1-18(2,3)15-11-13(7-8-17(21)23-22)12-16(19(4,5)6)14(15)9-10-20/h7-8,11-12,20,22H,9-10H2,1-6H3/b8-7+
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-azanylbutanedioate; 2-hydroxyethyl(trimethyl)azanium
- 2-hydroxyethyl(trimethyl)azanium; undec-10-enoate
- ethanol; pentane
- 4-(2-methoxyphenyl)-5-nonyl-pyrimidine
- octyl 4-(5-pentylpyrimidin-2-yl)benzoate
- methyl 4-(5-hexylpyrimidin-2-yl)benzoate
- 5-heptyl-2-[4-(2-methoxyethoxy)phenyl]pyrimidine
- sulfo 3,3,5,5,7,7,9,9-octakis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{6},5$l^{6},7$l^{6},9$l^{6}-tetrathia-6-phosphabicyclo[9.4.0]pentadeca-1(15),11,13-triene-6-sulfonate; tris(6-methylheptyl)azanium
- 2-[4-(2-ethoxyethoxy)phenyl]-5-propyl-pyrimidine
- sulfo 3,3,5,5,7,7,9,9-octakis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{6},5$l^{6},7$l^{6},9$l^{6}-tetrathia-6-phosphabicyclo[9.4.0]pentadeca-1(15),11,13-triene-6-sulfonate
