4-(2-phenylethynyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC(=O)OC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C17H10O2/c18-17-12-14(11-10-13-6-2-1-3-7-13)15-8-4-5-9-16(15)19-17/h1-9,12H
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
- methyl 2-methyl-2-(phenylsulfinyloxy)propanoate
- 6-[(4-hydroxyphenyl)methyl]-5,8-diazaspiro[2.5]octane-4,7-dione
- (3R)-5-methyl-2-methylidene-3-[(2-methylpropan-2-yl)oxycarbonyl]hexanoic acid
- 2-[3-methyl-5-(6-methylpyrazin-2-yl)pyrazin-2-yl]oxyethanol
- (3E,4R,5S)-3-hexylidene-4-(methoxymethoxy)-5-methyl-oxolan-2-one
- 4-azanyl-N-(2-methoxyethyl)cinnoline-3-carboxamide
- 3-tert-butyl-6,7-dimethyl-naphthalene-1,2-dione
- N,N-dimethyl-3-phenylmethoxy-1,2,3-triazole-4-carboxamide
- [(1R,3aR,6aR)-1,3a,4,5,6,6a-hexahydropentalen-1-yl] 2-phenylethanoate
- ethyl 2,2-bis(fluoranyl)-2-(4-methylphenyl)sulfanyl-ethanoate
