3-phenylpyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=COC2=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=COC2=O
InChI
InChI=1S/C11H8O2/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-8H
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
- 5,6-bis(chloranyl)-7-methoxy-9a-propyl-2,9-dihydro-1H-fluoren-3-one
- 5-phenylpyran-2-one
- 5,6-bis(chloranyl)-9a-methyl-7-oxidanyl-2,9-dihydro-1H-fluoren-3-one
- 3-(phenylmethyl)-6-(trifluoromethyl)pyran-2-one
- 5,6-bis(chloranyl)-7-oxidanyl-9a-propyl-2,9-dihydro-1H-fluoren-3-one
- 3-(naphthalen-1-ylmethyl)pyran-2-one
- 7-oxidanyl-9a-propyl-2,9-dihydro-1H-fluoren-3-one
- 2,7-bis(bromanyl)-4,5,9,10-tetrahydropyrene
- 2-[[3,4-bis(chloranyl)-8a-methyl-6-oxidanylidene-8,9-dihydro-7H-fluoren-2-yl]oxy]ethanoic acid
- 2,7-bis(bromanyl)pyrene
