2,3-dihydropyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=CC1=O
Isomeric SMILES
C1COC=CC1=O
InChI
InChI=1S/C5H6O2/c6-5-1-3-7-4-2-5/h1,3H,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
- ethyl 4-[4-[(1-methylpiperidin-2-yl)methylamino]-6-(trichloromethyl)-1,3,5-triazin-2-yl]benzoate
- 6,7-bis(chloranyl)-5-[(1-ethylpyrrolidin-2-yl)methylamino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(1-methylpiperidin-2-yl)methyl]ethanamine
- 1-(3-oxidanylpropyl)pyrrolidin-2-one
- 2-isothiocyanatoethanenitrile
- 2-(trimethylsilylamino)prop-2-enenitrile
- N,N-dimethyl-N'-(4-pentadecyl-2-phenyl-1,3,2-dioxaborinan-5-yl)methanimidamide
- trimethyl-[2-(piperidin-1-ylmethyl)-2,3,5-tris(trimethylsilyloxy)oxan-4-yl]oxy-silane
- dimethyl 3-oxidanylidenetetradecanedioate
- dimethyl nonadecanedioate
