4-(2-hydroxyethyloxy)-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)OCCO)O
Isomeric SMILES
COC1=C(C=CC(=C1)OCCO)O
InChI
InChI=1S/C9H12O4/c1-12-9-6-7(13-5-4-10)2-3-8(9)11/h2-3,6,10-11H,4-5H2,1H3
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
- 1,2-bis(fluoranyl)-4-(4-heptylcyclohexyl)benzene
- 1,2-bis(fluoranyl)-4-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexyl]benzene
- 1,2-bis(fluoranyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene
- 4-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2-bis(fluoranyl)benzene
- 1-[fluoranyl(propan-2-yl)phosphoryl]oxy-2,2-dimethyl-propane
- methyl 3-[2,5-bis(fluoranyl)phenyl]propanoate
- ethyl 3-[2,5-bis(fluoranyl)phenyl]propanoate
- propyl 3-[2,5-bis(fluoranyl)phenyl]propanoate
- 6-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine
- thiophene-2,5-dicarbaldehyde
