N,2-dimethyl-N-[3-(methylamino)propyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)N(C)CCCNC
Isomeric SMILES
CC(=C)C(=O)N(C)CCCNC
InChI
InChI=1S/C9H18N2O/c1-8(2)9(12)11(4)7-5-6-10-3/h10H,1,5-7H2,2-4H3
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
- 2,4,6-tris(azanyl)-2H-1,3,5-triazine-1-carbaldehyde
- 2-(2-methanoylphenoxy)-6-oxidanyl-benzaldehyde
- carbanide; platinum(4+); pyridine; iodide
- 2-[2-(dodecylamino)ethyl-(2-hydroxyethyl)amino]ethanoic acid
- 2-oxidanylterephthalate
- iron(2+); propan-1-olate
- lithium 2-sulfinatobenzene-1,3-dicarboxylic acid
- 2,6-dicarboxybenzenesulfinate
- manganese(2+); propan-1-olate
- 7-azoniabicyclo[4.1.0]hepta-1,3,5-triene; hexakis(fluoranyl)antimony(1-)
