N,N-diethylpent-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC(=O)N(CC)CC
Isomeric SMILES
CCC#CC(=O)N(CC)CC
InChI
InChI=1S/C9H15NO/c1-4-7-8-9(11)10(5-2)6-3/h4-6H2,1-3H3
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-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethanone
- 6-(hydroxymethyl)-2,2,5-trimethyl-bicyclo[3.1.0]hexan-4-ol
- methyl 4-(3-acetyloxy-10-methyl-12-oxidanylidene-2,3,4,5,6,7,8,9,11,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
- 17-ethyl-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthrene-3,7,11-triol
- dodec-11-ynyl ethanoate
- 3,3-dimethyl-3a,4,5,6,7,7a-hexahydro-1H-2-benzofuran
- (5-acetyloxy-4-nitro-oxan-3-yl) ethanoate
- 2-(2-ethanoyl-5-methyl-cyclopentyl)ethanoic acid
- 1-(furan-2-yl)-3-methyl-butan-2-one
- 3-acetyloxycyclohexane-1-carboxylic acid
