non-7-yn-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCC#CC
Isomeric SMILES
CCCC(=O)CCC#CC
InChI
InChI=1S/C9H14O/c1-3-5-6-8-9(10)7-4-2/h4,6-8H2,1-2H3
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
- 7-(tert-butylamino)-1-cyclohexyl-1-oxidanyl-1-phenyl-hept-5-yn-2-one
- (7-cyclohexyl-7-oxidanyl-6-oxidanylidene-7-phenyl-hept-2-ynyl)-diethyl-methyl-azanium
- 1-cyclohexyl-7-(diethylamino)-1-fluoranyl-1-phenyl-hept-5-yn-2-one
- 1-(dipropylamino)hept-5-yn-2-one
- 1-(butylamino)hept-5-yn-2-one
- 2-(2,3-dihydro-1H-inden-1-yloxy)-2-oxidanylidene-ethanoate
- 2-(2,3-dihydro-1H-inden-1-yloxy)-2-oxidanylidene-ethanoic acid
- 1-cyclohexyl-1-fluoranyl-1-phenyl-propan-2-one
- 1-cyclohexyl-7-[methyl-(phenylmethyl)amino]-1-oxidanyl-1-phenyl-hept-5-yn-2-one
- 6,7,8,9-tetrahydro-2H-benzo[7]annulen-1-ol
