5-oxidanyl-2-(phenoxymethyl)pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC(=O)C(=CO2)O
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC(=O)C(=CO2)O
InChI
InChI=1S/C12H10O4/c13-11-6-10(16-8-12(11)14)7-15-9-4-2-1-3-5-9/h1-6,8,14H,7H2
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
- diethyl 2-(2-azanyl-6-phenylmethoxy-purin-9-yl)cyclopropane-1,1-dicarboxylate
- 2-methylidene-1-morpholin-4-yl-undecan-1-one
- diethyl 2-(2-azanyl-6-iodanyl-purin-9-yl)cyclopropane-1,1-dicarboxylate
- 2-[1-(2-piperazin-1-ylethyl)piperazin-1-ium-1-yl]ethanamine
- 4-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- 1-nitroindazole-3-carboxylic acid
- 2-(2-hydroxyethyl)-6-prop-2-enyl-1-benzofuran-5-ol
- 1-sulfanylbenzimidazole-5-carboxylic acid
- 2-[[ethyl(oxidanyl)amino]-(2-hydroxyethyl)amino]ethanol
- 2-methylcyclohexene-1,3-dicarbaldehyde
