3,4,5-trimethoxy-6-methyl-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(CO1)OC)OC)OC
Isomeric SMILES
CC1=C(C(=C(CO1)OC)OC)OC
InChI
InChI=1S/C9H14O4/c1-6-8(11-3)9(12-4)7(10-2)5-13-6/h5H2,1-4H3
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
- 2,3,4-tris(oxidanyl)naphthalene-1-carbaldehyde
- 1-[3,4,5-tris(oxidanyl)-2H-pyran-2-yl]ethanone
- 4-[1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)amino]benzaldehyde
- N,N-diphenyl-1,2-dihydroacenaphthylen-5-amine
- N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-5-amine
- 4-methoxy-2,3-dihydrofuran-2,3-diol
- N-[4-(2,2-diphenylethenyl)phenyl]-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-1,2-dihydroacenaphthylen-5-amine
- N-[3,4,5-tris(oxidanyl)-2H-pyran-2-yl]propanamide
- 1-ethenyl-4-(2-phenylpropan-2-yl)benzene
- bis(chloranyl)methane; heptane; hydrate
