4-ethoxybenzene-1,2,3-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)O)O)O
Isomeric SMILES
CCOC1=C(C(=C(C=C1)O)O)O
InChI
InChI=1S/C8H10O4/c1-2-12-6-4-3-5(9)7(10)8(6)11/h3-4,9-11H,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
- 2-(1-hydroxyethyl)benzene-1,3-diol
- [(2-azanylethylamino)-phosphono-methyl]phosphonic acid; [[2-[bis(diphosphonomethyl)amino]ethyl-(diphosphonomethyl)amino]-phosphono-methyl]phosphonic acid
- [(2-azanylethylamino)-phosphono-methyl]phosphonic acid
- pentane-2,4-dione; titanium(4+)
- pentane-2,4-dione; tungsten
- pentane-2,4-dione; vanadium(4+)
- 2-[4-[(3-bromophenyl)amino]quinazolin-6-yl]prop-2-enamide
- 2-[4-[(3-iodanylphenyl)amino]quinazolin-6-yl]prop-2-enamide
- 2-(4-phenylazanylquinazolin-6-yl)prop-2-enamide
- 2-[4-[[4,5-bis(chloranyl)-2-fluoranyl-phenyl]amino]quinazolin-6-yl]prop-2-enamide
