2,3,7,8-tetramethoxydibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3O2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3O2)OC)OC)OC
InChI
InChI=1S/C16H16O5/c1-17-13-5-9-10-6-14(18-2)16(20-4)8-12(10)21-11(9)7-15(13)19-3/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
- (6-chloranylbenzotriazol-1-yl)-(4-nitrophenyl)methanone
- (6-chloranylbenzotriazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
- (6-chloranylbenzotriazol-1-yl)-(4-methoxyphenyl)methanone
- (E)-1-(6-chloranylbenzotriazol-1-yl)but-2-en-1-one
- (E)-1-(6-chloranylbenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one
- 3-ethoxy-4,4-dimethyl-bicyclo[3.2.1]octa-2,6-diene
- 3-ethoxy-4,4-dimethyl-bicyclo[3.2.2]nona-2,6-diene
- 3-methylsulfanyl-2,5-dihydro-1,2,4-triazine
- 3-methoxy-2,5-dihydro-1,2,4-triazine
- (6-chloranylbenzotriazol-1-yl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanone
