1,1-diethoxynon-2-yn-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C#CC(OCC)OCC
Isomeric SMILES
CCCCCC(=O)C#CC(OCC)OCC
InChI
InChI=1S/C13H22O3/c1-4-7-8-9-12(14)10-11-13(15-5-2)16-6-3/h13H,4-9H2,1-3H3
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
- (3Z)-1-[2-(1,3-dioxolan-2-yl)ethyl]cyclooct-3-en-1-ol
- (1S,3R)-1,3-diphenylbutan-1-ol
- methyl N-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]carbamodithioate
- 5-fluoranyl-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one
- ethyl [1-(2-trimethylsilylethynyl)cyclopropyl] carbonate
- 5-(4-methylphenyl)-1,3-dithiolane-4-thione
- (E)-6-[tert-butyl(dimethyl)silyl]oxyhex-4-en-2-yn-1-ol
- 4-(2-ethynylphenyl)but-3-ynyl-trimethyl-silane
- trimethyl(1-thiophen-2-ylbut-3-enoxy)silane
- 1-bromanyl-3-pentyl-benzene
