1,2,3,5-tetramethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C10H14O4/c1-11-7-5-8(12-2)10(14-4)9(6-7)13-3/h5-6H,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
- ethyl 6-methoxy-8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate
- hexyl selenocyanate
- 2-pentylnonan-1-ol
- tris(4-phenylphenyl)methanol
- 1-(butoxymethyl)-4-methoxy-benzene
- bis(4-nitrophenyl)phosphinic acid
- tripentyl propane-1,2,3-tricarboxylate
- tris(2-ethylhexyl) propane-1,2,3-tricarboxylate
- 1-phenanthren-3-ylpropan-1-one
- tripropyl propane-1,2,3-tricarboxylate
