4-(diethylamino)but-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C#CC(=O)C
Isomeric SMILES
CCN(CC)C#CC(=O)C
InChI
InChI=1S/C8H13NO/c1-4-9(5-2)7-6-8(3)10/h4-5H2,1-3H3
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
- 2-[(E)-pent-2-en-2-yl]-4,5-dihydro-1,3-oxazole
- 4-methyl-3-propan-2-yl-pentanenitrile
- 3-ethylfuran-2-carboxylic acid
- lithium 2-methylpropylbenzene
- 2,6-dimethyl-6-oxidanyl-cyclohex-2-en-1-one
- 3-oxidanyl-4a,7a-dihydrofuro[2,3-d][1,2,3]triazin-4-one
- methyl 2,6-dideuterio-1-oxidanidyl-pyridin-1-ium-4-carboxylate
- (2R)-2-oxidanylnonanenitrile
- N-(5,7-diazaspiro[2.4]hept-5-en-6-yl)nitramide
- propan-2-yl 4-methoxybut-2-ynoate
