2-tert-butyl-4-(ethoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC(=C(C=C1)O)C(C)(C)C
Isomeric SMILES
CCOCC1=CC(=C(C=C1)O)C(C)(C)C
InChI
InChI=1S/C13H20O2/c1-5-15-9-10-6-7-12(14)11(8-10)13(2,3)4/h6-8,14H,5,9H2,1-4H3
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
- 2-tert-butyl-6-[(3-tert-butyl-4-oxidanyl-phenyl)methyl]phenol
- 2-tert-butyl-6-(ethoxymethyl)phenol
- phenyl-di(propan-2-yl)phosphane; phenyl(dipropyl)phosphane
- 1-methyl-3-(3-methylphenyl)sulfinyl-benzene
- chromium(2+); tantalum(2+); trichloride; pentaiodide
- 2,2-dimethoxyethanoate; nickel(2+)
- 1-[1-(diethylamino)ethyl-phenyl-phosphanyl]-N,N-diethyl-ethanamine
- 1-diphenylphosphanyl-N,N-diethyl-ethanamine
- dodecanedioate; nickel(2+)
- butane; nickel(3+); phosphane
