1-phenylnon-4-yn-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC(=O)CCC1=CC=CC=C1
Isomeric SMILES
CCCCC#CC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C15H18O/c1-2-3-4-8-11-15(16)13-12-14-9-6-5-7-10-14/h5-7,9-10H,2-4,12-13H2,1H3
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
- tert-butyl N-(cyclohexylamino)carbamate
- 2-imidazo[1,2-b][1,2,4]triazin-3-ylpropan-2-ol hydrochloride
- 2-imidazo[1,2-b][1,2,4]triazin-3-ylpropan-2-ol
- chloranyl(dimethyl)silanylium; 1,2,3,4-tetramethylcyclopentane
- chloranyl(dimethyl)silanylium
- [6-(dimethylamino)naphthalen-2-yl]boronic acid
- ethyl 2,2-bis(fluoranyl)-2-(6-methylpyridin-2-yl)ethanoate
- 2-(5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanenitrile
- ethyl 2-aminocarbonyl-2-propyl-pentanoate
- 3-(4-butoxyphenyl)-1H-pyrrole
