3,3-diphenylfuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C=COC2=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2(C=COC2=O)C3=CC=CC=C3
InChI
InChI=1S/C16H12O2/c17-15-16(11-12-18-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H
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
- lithium N-methanidyl-N-methyl-methanamine
- 6-(4-hydroxyphenyl)-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile
- N-methylpropanethioamide
- methyl 2,4-diphenylthiophene-3-carboxylate
- N-methylbutanethioamide
- ethyl 2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylate
- N,2-dimethyl-N-prop-2-enyl-propanethioamide
- ethyl 2-bromanyl-4H-furo[3,2-b]pyrrole-5-carboxylate
- 2-methyl-N-phenyl-N-prop-2-enyl-propanethioamide
- ethyl 4H-furo[3,2-b]pyrrole-5-carboxylate
