2-(2-tert-butylphenoxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1OC2=CC=CC=C2O
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1OC2=CC=CC=C2O
InChI
InChI=1S/C16H18O2/c1-16(2,3)12-8-4-6-10-14(12)18-15-11-7-5-9-13(15)17/h4-11,17H,1-3H3
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
- 3-(5-nitroquinolin-8-yl)oxypropan-1-ol
- 2-(3-naphthalen-1-ylpropyl)-1,3-dioxolane
- 5-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-2-methoxy-phenol
- (2S)-4-methyl-2-[2-[(2S)-pyrrolidin-2-yl]ethanoylamino]pentanoic acid
- 1,4,5,8-tetramethoxynaphthalene
- 2-(2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl N-ethylcarbamate
- 2-[(6-ethyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl]-1H-benzimidazole
- (E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-ol
- 1-[4-(4-methylsulfanylphenyl)phenyl]ethanone
- ethyl 4-ethylsulfanyl-2-propyl-1H-imidazole-5-carboxylate
