4-tert-butyl-3-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)O)C(C)(C)C
Isomeric SMILES
CCOC1=C(C=CC(=C1)O)C(C)(C)C
InChI
InChI=1S/C12H18O2/c1-5-14-11-8-9(13)6-7-10(11)12(2,3)4/h6-8,13H,5H2,1-4H3
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
- (4-chlorophenyl) N-(phenylcarbamothioyl)carbamate
- 2-(aminomethyl)-6-iodanyl-4-pentan-2-yl-phenol hydrochloride
- 2-(aminomethyl)-6-iodanyl-4-pentan-2-yl-phenol
- 2-(aminomethyl)-4-tert-butyl-3-methoxy-phenol hydrochloride
- 2-(aminomethyl)-4-pentyl-phenol hydrochloride
- 2-(aminomethyl)-4-pentyl-phenol
- 2-ethyl-6-iodanyl-phenol hydrochloride
- 2-ethyl-6-iodanyl-phenol
- (4-chlorophenyl) N-[(4-methylphenyl)carbamothioyl]carbamate
- 2-(aminomethyl)-4-tert-butyl-6-iodanyl-phenol phosphate
