3-[oxidanyl(phenyl)methyl]pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=COC=CC2=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=COC=CC2=O)O
InChI
InChI=1S/C12H10O3/c13-11-6-7-15-8-10(11)12(14)9-4-2-1-3-5-9/h1-8,12,14H
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
- (Z)-2-diazonio-2-phenyl-1-prop-2-enoxy-ethenolate
- (2-methyl-1H-indol-3-yl) thiocyanate
- (Z)-2-oxidanyl-1-phenyl-2-prop-2-enoxy-ethenediazonium
- potassium 6,7-dihydropyrido[2,3-d]pyridazine-5,8-dione
- (2S,3E)-5-methyl-2-phenyl-hexa-3,5-dien-2-ol
- methyl 2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethanoate
- 3-(dimethoxymethyl)-2-ethyl-3-oxidanyl-cyclopentan-1-one
- 5,7-diethylcyclohepta[b]furan-2-one
- (4S)-4-phenylmethoxycyclohex-2-en-1-one
- 2-(2-oxidanylpropan-2-yl)naphthalen-1-ol
