2-methyl-N-[tris(methylamino)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NC(NC)(NC)NC
Isomeric SMILES
CC(=C)C(=O)NC(NC)(NC)NC
InChI
InChI=1S/C8H18N4O/c1-6(2)7(13)12-8(9-3,10-4)11-5/h9-11H,1H2,2-5H3,(H,12,13)
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
- methyl 2-methyl-2-(phenylmethyl)butanoate
- ethyl prop-2-enoate; pentan-3-ylazanium
- 2-cyclohexyloxy-2-oxidanylidene-ethanoate
- N'-iodanylmethanediimine
- ethynyl 2-cyclohexylethanoate
- 1-[(E)-octadec-9-enoxy]propylazanium; 2,2,2-tris(fluoranyl)ethanoate
- [(Z)-3,3-diethoxy-2-methyl-prop-1-enyl]benzene
- 1-[(E)-octadec-9-enoxy]propan-1-amine
- 2-hydroxyethylazanium; methyl sulfate
- [(E)-hept-1-enyl] 2,2-dimethylpropanoate
