1-(3-methoxyphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=CC(=C1)OC
Isomeric SMILES
CC(O)OC1=CC=CC(=C1)OC
InChI
InChI=1S/C9H12O3/c1-7(10)12-9-5-3-4-8(6-9)11-2/h3-7,10H,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-(2-methylphenyl)-5-(4-phenylbutyl)-1-(phenylmethyl)imidazole
- 1-pyridin-3-yloxyethanol
- 1-[4,4-bis(4-nitrophenyl)butyl]imidazole
- 2-(phenylmethyl)-3,4-dihydro-2H-chromene-4,6-diol
- 4-(3,5-dimethylphenyl)-1-(4-phenylbutyl)imidazole
- 2-[(6-fluoranylnaphthalen-2-yl)methoxy]-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol
- 4-(4-methoxyphenyl)-5-(4-phenylbutyl)-1-(phenylmethyl)imidazole
- 2-(1-quinolin-2-ylethoxy)-3,4-dihydro-2H-chromen-4-ol
- 1-(4-fluorophenyl)-1-oxidanyl-2-(5-phenylpentyl)imidazol-1-ium hydrochloride
- 2-pyridin-2-yloxy-3,4-dihydro-2H-chromene-4,7-diol
