2-(3-propan-2-ylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)OCCO
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OCCO
InChI
InChI=1S/C11H16O2/c1-9(2)10-4-3-5-11(8-10)13-7-6-12/h3-5,8-9,12H,6-7H2,1-2H3
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
- rubidium(1+); tetrakis(chloranyl)platinum
- 2-(4-naphthalen-2-ylphenoxy)ethanol
- butanedioate; rubidium(1+)
- 2-(3-cyclopentylphenoxy)ethanol
- beryllium hydron phosphate
- cesium palladium(2+) trichloride
- rubidium(1+) sulfite
- tricesium iron(6+) hexacyanide
- cesium sulfite
- beryllium carbonate hydroxide
