2-(3,5-ditert-butylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1)OCCO)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=CC(=C1)OCCO)C(C)(C)C
InChI
InChI=1S/C16H26O2/c1-15(2,3)12-9-13(16(4,5)6)11-14(10-12)18-8-7-17/h9-11,17H,7-8H2,1-6H3
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
- 1,2-bis[2-(2-iodanylethoxy)ethoxy]-4-(2-methylheptan-2-yl)benzene
- 1-nitro-2-[1-[1-(2-nitrophenyl)pentoxy]pentyl]benzene
- 3-(3,5-ditert-butylphenoxy)propan-1-ol
- 1-[2,2-bis(chloranyl)ethoxy]-2-(2-methylheptan-2-yloxy)benzene
- 1,2-bis[2-(2-chloroethyloxy)ethoxy]-4-(2-methylheptan-2-yl)benzene
- 1-[4-(2-methylheptan-2-yl)phenoxy]-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propan-2-ol
- 3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-1-ol
- 3-[3,5-bis(2-methylpropyl)phenoxy]propan-1-ol
- ethanol; octan-1-amine; titanium
- hydride; nickel(2+); dichloride
