6-methoxy-1,3-benzodioxol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)OCO2)O
Isomeric SMILES
COC1=C(C=C2C(=C1)OCO2)O
InChI
InChI=1S/C8H8O4/c1-10-6-3-8-7(2-5(6)9)11-4-12-8/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
- non-1-en-3-one
- 5-methoxy-7-oxidanyl-3H-2-benzofuran-1-one
- 1-(4-imidazol-1-ylphenyl)imidazole
- 1-chloranyl-4-[ethoxy(ethylsulfanyl)phosphoryl]sulfanyl-benzene
- fluoranthene-3-carbaldehyde
- 3-methylimidazo[4,5-b]pyridin-2-amine
- 2,4,5-tris(bromanyl)-1-ethyl-imidazole
- (1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methanol
- 4-pentylsulfonylbenzoic acid
- [(3S,8S,9S,10R,13S,14S)-10-methyl-17-oxidanylidene-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] undecanoate
