3,4,5,6-tetramethyl-3,4-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(=C(C1C)C)C
Isomeric SMILES
CC1COC(=C(C1C)C)C
InChI
InChI=1S/C9H16O/c1-6-5-10-9(4)8(3)7(6)2/h6-7H,5H2,1-4H3
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-trimethyl-5-oxidanylidene-2,3,4,6,7,8-hexahydrochromene-7-carboxylic acid
- lithium(1-); 3-[2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-2-yl]propanoate; phosphanide
- 3-[2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-2-yl]propanoic acid
- lithium(1-); 3-(7-methoxy-2,5-dimethyl-4-oxidanylidene-6,7-dihydro-5H-pyrano[2,3-d][1,3]dioxin-2-yl)propanoate; phosphanide
- 3-(7-methoxy-2,5-dimethyl-4-oxidanylidene-6,7-dihydro-5H-pyrano[2,3-d][1,3]dioxin-2-yl)propanoic acid
- 3,5-bis(oxidanylidene)cyclohexane-1-carboxylate; lithium(1-); phosphanide
- 3-[5-ethylidene-2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-2-yl]propanoate; lithium(1-); phosphanide
- 3-[5-ethylidene-2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-2-yl]propanoic acid
- potassium 2-[1-[8-imidazol-1-yl-6-(2-oxidanylidenepyrrolidin-1-yl)-4-(4-sulfinatophenyl)decan-2-yl]pyrrol-3-yl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanamide
- 4-[8-imidazol-1-yl-2-[3-[2-oxidanylidene-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethyl]pyrrol-1-yl]-6-(2-oxidanylidenepyrrolidin-1-yl)decan-4-yl]benzenesulfinate
