1-(dipropylamino)hept-5-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC(=O)CCC#CC
Isomeric SMILES
CCCN(CCC)CC(=O)CCC#CC
InChI
InChI=1S/C13H23NO/c1-4-7-8-9-13(15)12-14(10-5-2)11-6-3/h5-6,8-12H2,1-3H3
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
- 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
- hept-5-yn-2-one; methanamine
- 1-[di(propan-2-yl)amino]hept-5-yn-2-one
- 1-(dimethylamino)-8-methyl-7-oxidanyl-7-phenyl-tridec-2-yn-6-one
- 6-(diethylamino)-1-(5-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-yl)hex-4-yn-1-one
