(3-ethoxy-4-oxidanyl-phenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(O)O)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(O)O)O
InChI
InChI=1S/C9H12O4/c1-2-13-8-5-6(9(11)12)3-4-7(8)10/h3-5,9-12H,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
- (E)-3-(2-decylphenyl)-2-hexyl-tridec-2-ene-1,1-diol
- (3-methoxy-4-oxidanyl-phenyl)methanediol
- 3,7-dimethyloct-6-ene-1,1-diol
- sodium octadecyl 2-oxidanylethanesulfonate
- octadecyl 2-oxidanylethanesulfonate
- benzene ethanoate
- 2-[2-[bis(carboxymethyl)amino]ethylamino]ethanoic acid; ethane-1,2-diamine
- 1-butoxybutane; ethanol; 2-(2-hydroxyethyloxy)ethanol
- 6,7-bis(fluoranyl)-5-isothiocyanato-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3-quinolin-4-ylquinoline-2,4-dicarboxylic acid
