N-ethylpent-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC(=O)NCC
Isomeric SMILES
CCC#CC(=O)NCC
InChI
InChI=1S/C7H11NO/c1-3-5-6-7(9)8-4-2/h3-4H2,1-2H3,(H,8,9)
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
- 1,1-diethoxy-3,3-dimethyl-but-1-ene
- carbanide; cyclopenta-1,3-diene; methylideneniobium
- methylideneniobium
- 4-fluoranyl-1-pyrrolidin-1-yl-butan-1-one
- N,N,1-trimethylnaphthalene-2-carboxamide
- propan-2-yl hex-3-ynoate
- (E)-N,N-dipentylhept-4-enamide
- 1-(chloromethyl)-6-(4-chlorophenyl)-7-propylsulfanyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- N-[[6-(4-chlorophenyl)-7-propylsulfanyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-methyl-prop-2-en-1-amine
- N,N-dihexyltetradecanamide
