2-(3-propan-2-yloxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC(=C1)CCO
Isomeric SMILES
CC(C)OC1=CC=CC(=C1)CCO
InChI
InChI=1S/C11H16O2/c1-9(2)13-11-5-3-4-10(8-11)6-7-12/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
- 4-oxidanylidene-4-(3-propan-2-yloxyphenyl)butanoic acid
- 5-oxidanylidene-5-(3-propan-2-yloxyphenyl)pentanoic acid
- 3-propan-2-yloxybenzenethiol
- 2,2,2-tris(fluoranyl)-1-(3-propan-2-yloxyphenyl)ethanone
- 4-propan-2-ylbenzoyl chloride
- 1-(4-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine
- 4-bromanyl-2-nitro-N-propan-2-yl-aniline
- 1-[tert-butyl(dimethyl)silyl]-4-methyl-pent-1-yn-3-ol
- bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-propan-2-yl-phosphane
- 1,1,1,5,5,5-hexakis(fluoranyl)-4-propan-2-ylimino-2-(trifluoromethyl)pentan-2-ol
