2,5-ditert-butyl-4-(2-methylbutyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1=CC(=C(C=C1C(C)(C)C)O)C(C)(C)C
Isomeric SMILES
CCC(C)CC1=CC(=C(C=C1C(C)(C)C)O)C(C)(C)C
InChI
InChI=1S/C19H32O/c1-9-13(2)10-14-11-16(19(6,7)8)17(20)12-15(14)18(3,4)5/h11-13,20H,9-10H2,1-8H3
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-tert-butylcyclohexa-3,5-diene-1,3-diol
- mercury(2+); selenium
- aluminum; gallium; antimony(3+); indium(3+)
- mercury(2+); tellurium
- germanium; methane; silicon; tin(4+)
- gallium; arsenic; azane; indium(3+)
- aluminum gallium azane
- magnesium; indium(3+); lead; oxidanidyl-bis(oxidanylidene)niobium
- trimagnesium; bis(oxidanidyl)-oxidanylidene-titanium; indium(3+); oxidanidyl-bis(oxidanylidene)niobium
- zinc lead
