4-methyl-1,3-benzodioxole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1O)O)OCO2
Isomeric SMILES
CC1=C2C(=CC(=C1O)O)OCO2
InChI
InChI=1S/C8H8O4/c1-4-7(10)5(9)2-6-8(4)12-3-11-6/h2,9-10H,3H2,1H3
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
- N-[1-(furan-2-yl)ethenyl]ethanamide
- 3-(hydroxymethyl)-1-prop-2-ynyl-imidazolidine-2,4-dione
- 4,6-dimethyl-6-oxidanyl-cyclohex-3-ene-1-carbonitrile
- (5R,10S)-10-methyl-4,9-dioxaspiro[4.5]dec-6-en-3-one
- 1,2,3,6,7,9a-hexahydroquinolizin-4-one
- (1R,5S)-2-(hydroxymethyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-ol
- (3R)-3,7-dimethyloct-6-enenitrile
- (2E)-2-ethylidene-6,6-dimethyl-4,8-dioxaspiro[2.5]octane
- 3-chloranylindolizine
- trimethoxy(prop-1-en-2-yl)boranuide
