4-ethoxybenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCOC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C8H10O3/c1-2-11-6-3-4-7(9)8(10)5-6/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
- 3,6-bis(azanyl)benzene-1,2,4,5-tetracarbonitrile
- 2-[6-[(E)-3-phenylprop-2-enoxy]naphthalen-2-yl]propanoic acid
- 1,1,1,3,4,4,5,5-octakis(fluoranyl)-2-(trifluoromethyl)pentane
- 1-[2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanoyl]-5-ethenyl-pyrrolidin-2-one
- (E)-1-chloranyl-4-methyl-hex-2-ene
- 2-(3,5-ditert-butylphenoxy)propanoyl chloride
- 3-chloranylprop-1-ene; cyclopropane
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylpropanoyl chloride
- 3-chloranylprop-1-ene; methylcyclopropane
- 1-[2-[tert-butyl(dimethyl)silyl]oxypropanoyl]-5-propa-1,2-dienyl-pyrrolidin-2-one
