3,6-dihydro-2H-pyran-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC=C1C=O
Isomeric SMILES
C1COCC=C1C=O
InChI
InChI=1S/C6H8O2/c7-5-6-1-3-8-4-2-6/h1,5H,2-4H2
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
- 1-methyl-2-(pyridin-4-ylmethylsulfanyl)pyridin-1-ium
- 2-[(1-methylpyridin-1-ium-2-yl)sulfanylmethyl]quinoline chloride
- 1-(5-nitrofuran-2-yl)ethanol
- 2-[(1-methylpyridin-1-ium-2-yl)sulfanylmethyl]quinoline
- 2-(1H-imidazol-5-ylmethylsulfanyl)-1-methyl-pyridin-1-ium chloride
- carbanide; phenol; titanium
- 2-(1H-imidazol-5-ylmethylsulfanyl)-1-methyl-pyridin-1-ium
- ethyl N-[(1S,2S,3R,4R)-2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]carbamate
- 2-(cyclohexylmethylsulfanyl)-1-methyl-pyridin-1-ium bromide
- 2-(fluoranylmethyl)-3-methyl-1,3-benzothiazol-3-ium tetrafluoroborate
