2,3-dimethoxybenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1OC)O)O
Isomeric SMILES
COC1=C(C=CC(=C1OC)O)O
InChI
InChI=1S/C8H10O4/c1-11-7-5(9)3-4-6(10)8(7)12-2/h3-4,9-10H,1-2H3
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-[4-[[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3,5-dimethyl-phenyl]methyl]-2,6-dimethyl-phenyl]pyrrole-2,5-dione
- [(2Z,13E)-octadeca-2,13-dienyl] ethanoate
- 2-azanyl-3-[[3-hexadecanoyloxy-2-[(E)-octadec-9-enoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid
- pentakis(chloranyl)bismuth
- [ethyl(phenyl)arsoryl]benzene
- diethylarsorylbenzene
- 1-[4-[[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3,5-diethyl-phenyl]methyl]-2,6-diethyl-phenyl]pyrrole-2,5-dione
- 2-(2-octadecyl-4,5-dihydroimidazol-1-yl)ethanol
- 4-azanyl-7-nitro-3-oxidanyl-naphthalene-1-sulfonic acid
- 2-azanyl-4-ethoxy-thiophene-3-carbonitrile
