N-cyclohexyl-N-prop-2-enyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(C1CCCCC1)C(=O)C=C
Isomeric SMILES
C=CCN(C1CCCCC1)C(=O)C=C
InChI
InChI=1S/C12H19NO/c1-3-10-13(12(14)4-2)11-8-6-5-7-9-11/h3-4,11H,1-2,5-10H2
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-(chloromethyl)-6-methyl-1H-benzimidazole
- 1-(5-iodanyl-3-oxidanyl-indol-1-yl)ethanone
- 2,3,5,6-tetrakis(chloranyl)terephthalaldehyde
- N-[2-methoxy-4-(3-methoxyphenyl)phenyl]imino-N'-phenylazanyl-benzenecarboximidamide
- 2-[2-(1H-benzimidazol-2-yl)ethenyl]-1-(2-chloroethyl)benzimidazole
- 3-(aziridin-1-yl)-N,N-dipropyl-propanamide
- 3-(aziridin-1-yl)-N-cyclohexyl-N-prop-2-enyl-propanamide
- 3-tert-butyl-9-(dimethylamino)-9-azaspiro[5.5]undecane-8,10-dione
- 9-(azepan-1-yl)-3-tert-butyl-9-azaspiro[5.5]undecane-8,10-dione
- 2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
