4-ethoxybenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)O)O
Isomeric SMILES
CCOC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C8H10O3/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5,9-10H,2H2,1H3
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
- (7-methoxy-1-benzofuran-4-yl) methanoate
- 7-methoxy-1-benzofuran-4-ol
- N-(2-bromanyl-4-iodanyl-phenyl)ethanamide
- 5-[(E)-2-(4-chlorophenyl)ethenyl]-7-methoxy-2-methyl-1-benzothiophene
- 2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylamino]ethanamide
- 5-acetamido-2-fluoranyl-benzoic acid
- 1-bromanyl-4-[(Z)-2-nitroprop-1-enyl]benzene
- 2-ethoxy-5-(oxan-2-yloxy)phenol
- ethyl 2-(2-methanoyl-4-phenylmethoxy-phenoxy)ethanoate
- 3-(2,3-dihydro-1H-inden-2-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
