2-[3,4-bis(oxidanyl)phenyl]-6-dodecoxy-5,7-dimethoxy-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=C(C=C2C(=C1OC)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)OC
Isomeric SMILES
CCCCCCCCCCCCOC1=C(C=C2C(=C1OC)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)OC
InChI
InChI=1S/C29H38O7/c1-4-5-6-7-8-9-10-11-12-13-16-35-28-26(33-2)19-25-27(29(28)34-3)23(32)18-24(36-25)20-14-15-21(30)22(31)17-20/h14-15,17-19,30-31H,4-13,16H2,1-3H3
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
- N-[1-(2-aminophenyl)-2-oxidanylidene-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]-4-methoxy-benzamide
- 3-(1H-imidazol-5-yl)benzenecarboximidamide
- cyclopentyloxymethanedithiol
- 2-[(3-oxidanylidene-1-azoniabicyclo[2.2.2]octan-2-yl)methyl]-1-phenyl-butane-1,3-dione chloride
- cyclobutyloxymethanedithiol
- N-(2-chloranyl-6-methyl-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- 2-[3,4-bis(oxidanyl)phenyl]-6-decoxy-5,7-dimethoxy-chromen-4-one
- 2-[3,4-bis(oxidanyl)phenyl]-5,7-dimethoxy-6-octoxy-chromen-4-one
- octoxymethanedithiol
- hexoxymethanedithiol
