2-oxidanyl-6-phenacyl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC(=O)C=C(O2)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=CC(=O)C=C(O2)O
InChI
InChI=1S/C13H10O4/c14-10-6-11(17-13(16)7-10)8-12(15)9-4-2-1-3-5-9/h1-7,16H,8H2
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
- 3-methoxy-4-octoxy-benzenecarbonitrile
- 3,4-diethoxybenzenecarbonitrile
- 7-(1,3-dioxolan-2-yl)-5-oxidanidyl-10-oxidanyl-phenazin-5-ium-2-imine
- 7-(1,3-dioxolan-2-yl)phenazin-2-amine
- 6-methoxy-1-benzofuran-2,3-dione
- (2,5-dimethylpyrrol-1-yl)-phenyl-methanone
- (3,4-dimethylpyrrol-1-yl)-phenyl-methanone
- (3,4-diethylpyrrol-1-yl)-phenyl-methanone
- propan-2-yl 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- butan-2-yl 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
