2-(cyclopenten-1-yl)-2-phenacyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2(CC3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4
Isomeric SMILES
C1CC=C(C1)C2(CC3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4
InChI
InChI=1S/C22H20O2/c23-20(16-8-2-1-3-9-16)15-22(18-11-5-6-12-18)14-17-10-4-7-13-19(17)21(22)24/h1-4,7-11,13H,5-6,12,14-15H2
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-[2-(1H-inden-2-yl)-1-oxidanyl-1,3-dihydroinden-2-yl]-1-phenyl-ethanone
- 2-(1H-inden-2-yl)-2-(2-oxidanyl-2-phenyl-ethyl)-1,3-dihydroinden-1-ol
- 2-(1H-inden-2-yl)-2-(2-oxidanylpropyl)-3H-inden-1-one
- 5,12-dihydrobenzo[d][1,2]benzoxathiocine
- 2-(2-methyl-1,3-dihydroinden-2-yl)-2,3-dihydroinden-1-one
- 11,12-dihydro-6H-benzo[c][1]benzoxocine
- 2-(1H-inden-2-yl)-2-(2-oxidanylidenepropyl)-3H-inden-1-one
- 11,12-dihydro-6H-benzo[c][1]benzothiocine
- 2-cyclopentylidene-3H-inden-1-one
- trimethyl-[methylidene-bis[(trimethyl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphanyl]imino-$l^{5}-phosphane
