2-(2-tert-butyl-4-methyl-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCO)C(C)(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCO)C(C)(C)C
InChI
InChI=1S/C13H20O2/c1-10-5-6-12(15-8-7-14)11(9-10)13(2,3)4/h5-6,9,14H,7-8H2,1-4H3
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
- [(E)-2,3-bis(chloranyl)-3-phenyl-prop-2-enyl]-dimethyl-prop-2-ynyl-azanium bromide
- 1,2-diethylcyclopenta-1,3-diene
- trimethylsilyl N-[6-(trimethylsilyloxycarbonylamino)hexyl]carbamate
- trimethylsilyl N-[1-(trimethylsilyloxycarbonylamino)propan-2-yl]carbamate
- [dimethylphosphorylmethoxymethyl(phenyl)phosphoryl]benzene
- 1-(dimethylphosphorylmethoxy)-2-[2-(dimethylphosphorylmethoxy)ethoxy]ethane
- 1,2-bis[2-(diphenylphosphorylmethoxy)ethoxy]benzene
- (1Z)-2,6-dihydropyrido[1,2-e][1,3,5,7]dithiadiazocine
- [(E)-2-methylsulfanylethenyl]sulfonylbenzene
- [(E)-3-chloranyl-4-oxidanylidene-pent-2-en-2-yl] dipropyl phosphite
