5,6-diethoxy-3,6-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C(=CCCO1)OCC
Isomeric SMILES
CCOC1C(=CCCO1)OCC
InChI
InChI=1S/C9H16O3/c1-3-10-8-6-5-7-12-9(8)11-4-2/h6,9H,3-5,7H2,1-2H3
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 7-methyl-3-pent-1-en-2-yl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate
- S-tert-butyl 3-ethenyl-7-methyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carbothioate
- ethyl 4-ethenyl-7-methyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate
- 9,10-diethoxy-11-oxaspiro[5.5]undec-8-ene
- (2R,4R)-2-ethoxy-4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]oxan-3-one
- (1R,5S)-3-methoxy-N-[[(1R,5S)-3-methoxy-8-bicyclo[3.2.1]octanylidene]amino]bicyclo[3.2.1]octan-8-imine
- ethyl 4-ethenyl-7-(4-methylpent-3-enyl)-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate
- (1'R,5'S)-3'-methoxyspiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane]
- (1R,5S)-3-methoxybicyclo[3.2.1]octan-8-one
- N-[2-(1,3-benzothiazol-2-ylsulfonyl)-2-fluoranyl-ethyl]cyclohexanamine
