4,6-dimethoxy-1,3-benzodioxol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)OCO2)OC)O
Isomeric SMILES
COC1=C(C(=C2C(=C1)OCO2)OC)O
InChI
InChI=1S/C9H10O5/c1-11-5-3-6-8(14-4-13-6)9(12-2)7(5)10/h3,10H,4H2,1-2H3
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
- (2R,4R)-2-phenyl-4-propan-2-yl-1,3-dioxane
- 4-(2-azanylethyl)-5-nitro-benzene-1,2-diol
- 1-[2,6-bis(fluoranyl)phenyl]piperazine
- 1,5-dimethylanthracene
- 2-(2-hydroxyethyl)-4,6-dimethoxy-phenol
- 2-[(2R,3S)-3-azanylazepan-2-yl]phenol
- 4-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]-2-methylidene-butanal
- 1-[(1S,3S)-3-[(1E)-buta-1,3-dienyl]-1,2,2-trimethyl-cyclopentyl]ethanone
- 7,11,11-trimethylspiro[5.5]undec-7-en-3-one
- (4bR,8aS,10aR)-2,3,4b,5,6,7,8,9,10,10a-decahydro-1H-phenanthren-8a-ol
