1,3,5,8-tetramethoxynaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C=C(C2=C(C=C1)OC)OC)OC
Isomeric SMILES
COC1=C2C=C(C=C(C2=C(C=C1)OC)OC)OC
InChI
InChI=1S/C14H16O4/c1-15-9-7-10-11(16-2)5-6-12(17-3)14(10)13(8-9)18-4/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
- 2,3-bis(4-methoxyphenyl)-1-benzofuran-6-ol
- 7-ethanoyl-4-methoxy-1-benzofuran-2-carboxamide
- 7-ethanoyl-4-methoxy-1-benzofuran-2-carbonitrile
- 4-ethanoyl-5-methoxy-1-benzofuran-2-carboxamide
- 4-ethanoyl-5-methoxy-1-benzofuran-2-carbonitrile
- 4-ethanoyl-7-methoxy-1-benzofuran-2-carboxamide
- 5-ethanoyl-6-oxidanyl-1-benzofuran-2-carboxamide
- 7-ethanoyl-6-oxidanyl-1-benzofuran-2-carboxamide
- 5-ethanoyl-6-oxidanyl-1-benzofuran-2-carbonitrile
- 7-ethanoyl-6-oxidanyl-1-benzofuran-2-carbonitrile
