7-methoxy-1,3-benzodioxol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)O)OCO2
Isomeric SMILES
COC1=C2C(=CC(=C1)O)OCO2
InChI
InChI=1S/C8H8O4/c1-10-6-2-5(9)3-7-8(6)12-4-11-7/h2-3,9H,4H2,1H3
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
- 3,4-dimethyl-5-nitro-1H-pyridin-2-one
- furan-2-yl 2,2-dimethylpropanoate
- methyl (1R,4R,5R,7R)-7-oxidanylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- methyl 2-ethenylidene-6-oxidanylidene-hexanoate
- ethyl 3-oxidanylidenecyclohexene-1-carboxylate
- 3-[(4-azanylpyrimidin-2-yl)amino]propan-1-ol
- 4-cyclohexylbut-3-yne-1,2-diol
- 4-hexyl-2H-furan-5-one
- 3-hexyl-2H-furan-5-one
- (1S,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptane-5-carbaldehyde
