4,6-diethyl-3,5-dimethyl-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(COC(=C1C)CC)C
Isomeric SMILES
CCC1=C(COC(=C1C)CC)C
InChI
InChI=1S/C11H18O/c1-5-10-8(3)7-12-11(6-2)9(10)4/h5-7H2,1-4H3
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
- dimethyl-[3-(2-methylprop-2-enoylamino)propyl]-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride
- 2-methyl-8-oxidanyl-decan-4-one
- dimethyl-[3-(2-methylprop-2-enoylamino)propyl]-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium
- 1-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 8,8-bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- 2-methyl-1-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 8-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-8-methyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- 1,2,3,4,4a,10,12,12a-octahydrobenzo[b][1,6]benzothiazocin-11-one
- 6-(phenylmethyl)-3,4-dihydro-2H-1,6-benzothiazocin-5-one
- 2-methyl-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one
