1-(4-chloranyl-3,5-dimethyl-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1Cl)C)OC(C)O
Isomeric SMILES
CC1=CC(=CC(=C1Cl)C)OC(C)O
InChI
InChI=1S/C10H13ClO2/c1-6-4-9(13-8(3)12)5-7(2)10(6)11/h4-5,8,12H,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
- bis(1-cyclohexyl-4,4-dimethyl-3-phenoxy-pent-1-yn-3-yl) sulfite
- 1-(3-methylbut-2-en-2-yl)cyclopropane-1-carboxylic acid
- [[azanyl(dimethylamino)phosphoryl]amino]azanium
- N-[azanyl(diazanyl)phosphoryl]-N-methyl-methanamine
- N-(3-methoxypropyl)-4-methylsulfanyl-1,3,5-triazin-2-amine
- bis(methylperoxy)-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- bis(methylperoxy)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 3-(4-chloranyl-3-bicyclo[2.2.1]heptanyl)-1,1-dimethyl-urea
- N-[2,5-bis(chloranyl)-4-nitroso-phenyl]-2-oxidanyl-benzamide
- [(Z)-2-chloranylbut-2-enyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
