2-ethyl-3-oxidanyl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)C=CO1)O
Isomeric SMILES
CCC1=C(C(=O)C=CO1)O
InChI
InChI=1S/C7H8O3/c1-2-6-7(9)5(8)3-4-10-6/h3-4,9H,2H2,1H3
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
- 4-(dimethylamino)benzenethiol
- 2-methyl-1-phenylazanyl-anthracene-9,10-dione
- ethyl 1-methyl-1-oxidanidyl-4-phenyl-piperidin-1-ium-4-carboxylate chloride
- ethyl 1-methyl-1-oxidanidyl-4-phenyl-piperidin-1-ium-4-carboxylate
- 8-chloranyl-6-(4-methylpiperazin-1-ium-1-yl)benzo[b][1,4]benzothiazepine chloride
- 1-methyl-4-[(4-methylphenyl)methyl]benzene
- 1,2,4-trimethyl-5-[(2,4,5-trimethylphenyl)methyl]benzene
- 2,4-bis(chloranyl)-1-[[methyl(sulfamoyl)amino]methyl]benzene
- diethylarsinic acid
- 2-oxidanylidene-2-(4-phenylphenyl)ethanal
