1-(2-propan-2-ylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OC(C)O
Isomeric SMILES
CC(C)C1=CC=CC=C1OC(C)O
InChI
InChI=1S/C11H16O2/c1-8(2)10-6-4-5-7-11(10)13-9(3)12/h4-9,12H,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
- 2,4-ditert-butyl-1-propoxy-benzene
- 6-chloranyl-N2,N4-bis[1-(2,2-dimethylpiperidin-4-yl)-2,2-dimethyl-butyl]-1,3,5-triazine-2,4-diamine
- N4,N6-bis[1-(2,2-dimethylpiperidin-4-yl)-2,2-dimethyl-butyl]-N2,N2-dipropyl-1,3,5-triazine-2,4,6-triamine
- (4E)-4-[1-(oxidanylamino)dodecylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde
- 6-tert-butyl-2-[6-(3-tert-butyl-6-methyl-2-oxidanyl-phenyl)hexyl]-3-methyl-phenol
- bis(phenylmethyl)lead(2+); 2-iodanylpentanoate
- bis(phenylmethyl)lead(2+)
- nonyl-di(propan-2-yloxy)silicon
- N-[bis(heptylamino)-methyl-silyl]heptan-1-amine
- N-[bis(dimethylaminooxy)-ethyl-silyl]oxy-N-methyl-methanamine
