2-propylhex-5-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC=C)C(=O)N
Isomeric SMILES
CCCC(CCC=C)C(=O)N
InChI
InChI=1S/C9H17NO/c1-3-5-7-8(6-4-2)9(10)11/h3,8H,1,4-7H2,2H3,(H2,10,11)
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
- 9-cyclohexyl-3-(4-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- 2-[2-(4-methylpiperazin-1-yl)ethyl]-N-[4-(trifluoromethyl)phenyl]piperidine-1-carbothioamide
- 3-(5-bromanylindol-1-yl)-N-(6-methylpyridin-2-yl)propanamide
- 4-chloranyl-N-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide
- ethyl 4-[2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanoylamino]benzoate
- N-(3-hydroxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide
- 1-[(2,3-dimethoxyphenyl)methyl]-3-(3-fluorophenyl)-1-(3-morpholin-4-ylpropyl)thiourea
- 5-ethyl-7-imidazol-1-ylcarbonyl-[1,3]dioxolo[4,5-g]quinolin-8-one
- N-[6-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonyl-1,3-benzothiazol-2-yl]methanesulfonamide
- (5E)-5-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylidene]-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
