1-(2-methylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(C)O
Isomeric SMILES
CC1=CC=CC=C1OCC(C)O
InChI
InChI=1S/C10H14O2/c1-8-5-3-4-6-10(8)12-7-9(2)11/h3-6,9,11H,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
- 3-(dimethylamino)-1,1-diphenyl-butan-1-ol
- 3-(dimethylamino)-1,1-diphenyl-butan-1-ol hydrochloride
- 4,5-dimethoxy-1,3-bis(methoxymethyl)imidazolidin-2-one
- 2-heptan-3-yl-1,3-dioxolane
- [2-(4-methylphenyl)-1,3-dioxolan-4-yl]methanol
- 2-(2-hydroxyethylamino)-1-phenyl-ethanol
- 1-isothiocyanatoadamantane
- 11-oxidanylicosan-10-one
- 9-oxidanylhexadecan-8-one
- tributan-2-yl tri(butan-2-yloxy)silyl silicate
