2-(2,6-dimethoxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)OC1=C(C=CC=C1OC)OC
Isomeric SMILES
CC(CO)OC1=C(C=CC=C1OC)OC
InChI
InChI=1S/C11H16O4/c1-8(7-12)15-11-9(13-2)5-4-6-10(11)14-3/h4-6,8,12H,7H2,1-3H3
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
- cyclopropyl(trimethyl)azanium hydroxide
- dimethyl(1-phenylethyl)azanium hydroxide
- 1,2-dimethylpyridin-1-ium hydroxide
- 6-azanyl-5-(diethylamino)-7-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- [3-[(5-pyridin-3-ylpyrrolidin-2-yl)methylamino]phenyl]-(3,4,5-trimethoxyphenyl)methanone
- 2-(2,4-diphenylpentan-3-yl)-4-methoxy-aniline
- 2-(2-pyridin-3-yl-2H-1,3-thiazol-3-id-4-yl)ethanamide
- 3-oxidanylidene-3-(1-phenylethoxy)propanoate
- 2-(2-pyridin-3-yl-2,3-dihydro-1,3-thiazol-4-yl)ethanamide
- 3-oxidanylidene-3-(1-phenylethoxy)propanoic acid
