5,6-dimethoxybenzene-1,2,3,4-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1OC)O)O)O)O
Isomeric SMILES
COC1=C(C(=C(C(=C1OC)O)O)O)O
InChI
InChI=1S/C8H10O6/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h9-12H,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
- 3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carbonitrile
- 4-phenylcyclohexa-2,4-diene-1,1,2-triol
- 1-[(7S,8R)-7,8-bis(oxidanyl)-7,8-dihydronaphthalen-2-yl]ethanone
- (3R,4S)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-3-carbonitrile
- 3-bromanyl-4-methyl-benzene-1,2-diol
- 1,5-dimethyl-4H-pyrrolo[3,4-b]pyrrol-6-one
- 7,8-bis(oxidanyl)-2-oxidanylidene-chromene-3-carbonitrile
- 2-[[2,4,5-tris(oxidanyl)phenyl]methyl]propanedinitrile
- (3aR,6S,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-6-carbonitrile
- 2-[[3,4,5-tris(oxidanyl)phenyl]methyl]propanedinitrile
