5,6-dimethoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)OCO2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)OCO2)OC
InChI
InChI=1S/C9H10O4/c1-10-6-3-8-9(13-5-12-8)4-7(6)11-2/h3-4H,5H2,1-2H3
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
- [1,3]dioxolo[4,5-f][1,3]benzodioxole
- 2,5-dipropoxycyclohexa-2,5-diene-1,4-dione
- methylamino ethanoate
- methylamino 2-phenylethanoate
- azanyl 2,2-dimethylpropanoate
- azanyl 2,2-dimethylpropanoate hydrochloride
- 1-[(3,4-dimethoxyphenyl)methylamino]cyclohexane-1-carbonitrile
- 2-(4-methylphenyl)-1,2,3-triazole-4-carbonitrile
- 1,3-dimethyl-1H-cyclopenta[l]phenanthrene
- methyl 1-[2-(4-methyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate
