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3,7,8-trimethyl-2,8-bis(oxidanyl)-5,7-dihydropyrano[4,3-b]pyran-4-one
3,7,8-trimethyl-2,8-bis(oxidanyl)-5,7-dihydropyrano[4,3-b]pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(CO1)C(=O)C(=C(O2)O)C)(C)O
Isomeric SMILES
CC1C(C2=C(CO1)C(=O)C(=C(O2)O)C)(C)O
InChI
InChI=1S/C11H14O5/c1-5-8(12)7-4-15-6(2)11(3,14)9(7)16-10(5)13/h6,13-14H,4H2,1-3H3
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
- methyl (4R,8aS)-2-(hydroxymethyl)-5,5,8a-trimethyl-4-[(2E,4E,6E)-octa-2,4,6-trienoyl]oxy-1-oxidanyl-4a,6,7,8-tetrahydro-4H-naphthalene-1-carboxylate
- 3-[1,2-bis(oxidanyl)propyl]-1,6,8-tris(oxidanyl)anthracene-9,10-dione
- 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4-oxidanyl-3-propyl-phenoxy]oxane-3,4,5-triol
- 2-dec-9-enyl-3-oxidanyl-pentanedioic acid
- 3-methyl-2-[2-(3-oxidanylidene-2-pentyl-cyclopentyl)ethanoylamino]pentanoic acid
- 2-[[1-[2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-N-[2-methyl-1-[2-[[2-methyl-1-oxidanylidene-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]propan-2-yl]carbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]pentanediamide
- 3-(7-methyl-7-oxidanyl-octyl)-3,6-dihydro-1H-furo[3,4-c]furan-4-one
- 3-(7-methyl-6-oxidanyl-octyl)-3,6-dihydro-1H-furo[3,4-c]furan-4-one
- 3-heptyl-3,6-dihydro-1H-furo[3,4-c]furan-4-one
- 3-[4-methoxy-2-[4-methoxy-2-(4-methoxy-2-methyl-6-oxidanyl-phenoxy)-6-methyl-phenoxy]-6-methyl-phenoxy]-5-methyl-benzene-1,2-diol
