4-phenoxy-2,6-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC(=C1O)C(C)C)OC2=CC=CC=C2
Isomeric SMILES
CC(C)C1=CC(=CC(=C1O)C(C)C)OC2=CC=CC=C2
InChI
InChI=1S/C18H22O2/c1-12(2)16-10-15(11-17(13(3)4)18(16)19)20-14-8-6-5-7-9-14/h5-13,19H,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
- 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxidanyl-phenoxy)phenol
- 2-[(E)-2-methylbut-2-enylidene]-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
- 4-ethoxy-2,6-dimethyl-phenol
- dicyclohexyl-(7-phenyl-6-bicyclo[4.1.0]heptanyl)phosphane
- ruthenium(2+); tricyclopentylphosphane; dichloride
- 2-(phenylmethylidene)-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
- calcium; zinc; 2-methylprop-2-enoate; prop-2-enoate
- N,N-bis(prop-2-enyl)prop-2-enamide; N,N,N',N'-tetrakis(prop-2-enyl)propanediamide
- 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-oxidanylpropanoate
- 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-oxidanylpropanoate
