2-tert-butyl-3-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=CC=C1OC2=CC=CC=C2)O
Isomeric SMILES
CC(C)(C)C1=C(C=CC=C1OC2=CC=CC=C2)O
InChI
InChI=1S/C16H18O2/c1-16(2,3)15-13(17)10-7-11-14(15)18-12-8-5-4-6-9-12/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
- 1-(4-chlorophenyl)-1-[(4-dimethylaminophenyl)methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
- 1-(2-oxidanyl-4-phenoxy-phenyl)dodecan-1-one
- N-[(3-methoxyphenyl)methyl]-4-octyl-aniline
- 4-(4-phenethyl-2-propyl-phenoxy)phenol
- 2,6-ditert-butyl-4-[[(4-propan-2-ylphenyl)amino]methyl]phenol
- potassium hydrate
- N-[(4-chlorophenyl)methyl]-4-propan-2-yl-aniline
- 2-(3-propylphenoxy)phenol
- 1-[(4-dimethylaminophenyl)methyl]-3-[2,6-di(propan-2-yl)phenyl]-1-[4-(trifluoromethyl)phenyl]urea
- 2-butan-2-yl-3-phenoxy-phenol
