2,3-diphenylcycloprop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3
InChI
InChI=1S/C15H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10H
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
- 2-acetamidoethanoic acid; 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide
- 2,5-dithiophen-2-ylthiophene
- 2-phenyl-4H-1,3-oxazol-5-one
- 5-(dimethylamino)naphthalene-1-sulfonamide
- 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]ethanoic acid
- ethyl diethoxyphosphorylmethanoate
- 3-azanyl-4-oxidanyl-benzoic acid
- quinazoline-2,4-diamine
- 9-oxidanylfuro[3,2-g]chromen-7-one
- 1,3-oxathiolane
