1,5-diphenylpenta-1,4-diyn-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(=O)C#CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CC(=O)C#CC2=CC=CC=C2
InChI
InChI=1S/C17H10O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/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
- bis(oxidanyl)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- rhodium(2+) tetraethanoate
- azane; bis(chloranyl)palladium
- 1-ethanoyl-4-phenyl-1,2,4-triazolidine-3,5-dione
- (3-bromanyl-2-oxidanylidene-propyl)-trimethyl-azanium
- 4-(hydroxymethyl)-N-propan-2-yl-benzamide
- 2-azanyl-3-oxidanyl-octadecanoic acid
- 7-[3-(2-carboxy-4-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid
- 2-(4,8-dimethylnonyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
- [[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methyl-amino]methanol
