2,3,6,7-tetramethoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=C(C=C2C=C1OC)OC)OC
Isomeric SMILES
COC1=CC2=CC(=C(C=C2C=C1OC)OC)OC
InChI
InChI=1S/C14H16O4/c1-15-11-5-9-7-13(17-3)14(18-4)8-10(9)6-12(11)16-2/h5-8H,1-4H3
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
- methyl 2,2-dimethoxy-3-oxidanylidene-3-phenyl-propanoate
- methyl 2,2-dimethoxy-3-oxidanylidene-3-[4-(2,2,3-trimethoxy-3-oxidanylidene-propanoyl)phenyl]propanoate
- (2,2-dimethyl-4-phenyl-1,3-dioxolan-4-yl)-phenyl-methanone
- tetrasodium 4-azanyl-1-octadecoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 2-ethyl-1,3-dioxolan-2-amine
- (sulfoamino)phosphonic acid
- cerium(3+); manganese(2+); oxygen(2-)
- azanium dodecyl(trimethyl)azanium chloride
- dilithium 1,4,4-triphenylbutylbenzene
- 2-pyridin-2-yl-1-sulfanidyl-pyridin-1-ium
