2-ethyl-N-prop-2-enyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NCC=C
Isomeric SMILES
CCC(CC)C(=O)NCC=C
InChI
InChI=1S/C9H17NO/c1-4-7-10-9(11)8(5-2)6-3/h4,8H,1,5-7H2,2-3H3,(H,10,11)
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
- 1,4-bis[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2,2,3,3-tetrakis(fluoranyl)butane-1,4-dione
- 5-[[3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- N,N'-bis[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2,2,3,3-tetrakis(fluoranyl)butanediamide
- ethyl 5-[[4-[(4-ethoxycarbonyl-2-phenyl-pyrazol-3-yl)amino]-2,2,3,3-tetrakis(fluoranyl)-4-oxidanylidene-butanoyl]amino]-1-phenyl-pyrazole-4-carboxylate
- methyl 4-(4-fluorophenyl)-2-[[2,2,3,3-tetrakis(fluoranyl)-4-[[4-(4-fluorophenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoyl]amino]thiophene-3-carboxylate
- 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(2-methoxy-4-nitro-phenyl)butanediamide
- N-(1,3-benzodioxol-5-yl)-2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-methyl-N-phenyl-ethanamide
- 4-(2-naphthalen-2-ylethylsulfanyl)morpholine
- N-[2,5-bis(chloranyl)phenyl]-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
