1-cyclopropyloct-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC(=O)C1CC1
Isomeric SMILES
CCCCCC#CC(=O)C1CC1
InChI
InChI=1S/C11H16O/c1-2-3-4-5-6-7-11(12)10-8-9-10/h10H,2-5,8-9H2,1H3
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
- 3-[(4-methoxyphenyl)methyl]-6-phenyl-2-sulfanylidene-1,3-thiazin-4-one
- 1-propan-2-ylcyclonona-1,2-diene
- 2,2-dimethyl-1-methylsulfanyl-1-sulfinyl-propane
- propan-2-yl 4-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxylate
- ethyl (3R)-3-methyl-4-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxylate
- 2-phenanthren-9-yl-1H-perimidine
- 6-fluoranyl-N-(3-methylbutyl)-N-[(5-propylpyrimidin-4-yl)methyl]pyridine-2-carboxamide
- (1S,3R,4R)-7-(4-methylphenyl)sulfonyl-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptan-3-ol
- 3-cyclobutyl-7-(5-nitrothiophen-2-yl)oxy-1,2,4,5-tetrahydro-3-benzazepine
- N,N-diethyl-6-(1-thiophen-2-ylethylideneamino)-1,3-benzodioxole-5-carboxamide
