3,6-dimethoxybenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OC)O)O
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)O)O
InChI
InChI=1S/C8H10O4/c1-11-5-3-4-6(12-2)8(10)7(5)9/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
- 3-[3-[2-[2,3-bis[2,3-bis(oxidanyl)propoxy]propoxy]-3-[3-[2-[[2-[2,3-bis[2,3-bis(oxidanyl)propoxy]propoxy]-3-[2,3-bis(oxidanyl)propoxy]propoxy]methyl]-2-[[3-[2,3-bis[2,3-bis(oxidanyl)propoxy]propoxy]-2-[2,3-bis(oxidanyl)propoxy]propoxy]methyl]butoxy]-2-[2,3-bis(oxidanyl)propoxy]propoxy]propoxy]-2-[2,3-bis(oxidanyl)propoxy]propoxy]propane-1,2-diol
- methyl (E)-3-[(2S,3R)-3-methanoyl-2-methyl-oxiran-2-yl]prop-2-enoate
- 2-oxidanylidene-1H-quinoline-6-carbonitrile
- 2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yloxy-bis(2-methylphenyl)phosphane; cyclooctane; iridium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- methyl (2R,3S)-3-[(Z)-pent-3-enyl]oxirane-2-carboxylate
- 2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yloxy-bis(2-methylphenyl)phosphane
- (2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-carbaldehyde
- N'-methyl-N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]methanimidamide
- 1-azulen-1-ylethanone
- 2-pyridin-3-yl-1,3-thiazole
