N-[1-(methylamino)ethyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC)NC(=O)C=C
Isomeric SMILES
CC(NC)NC(=O)C=C
InChI
InChI=1S/C6H12N2O/c1-4-6(9)8-5(2)7-3/h4-5,7H,1H2,2-3H3,(H,8,9)
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-[2-(5-methyl-1,3-oxazolidin-3-yl)ethoxy]ethyl 2-methylprop-2-enoate
- 1-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethyl]-4-oxa-1-azaspiro[4.5]decane
- N-[4-(dimethylamino)butyl]-2-methyl-prop-2-enamide
- 3-ethenoxy-N-methyl-propan-1-amine
- 2-ethenoxyhexan-1-amine
- 2-[2-(5-methyl-1,3-oxazolidin-3-yl)ethoxy]ethyl prop-2-enoate
- 2-azanylbutane-1,1,2,4-tetracarboxylic acid
- dodecane diphosphate
- pentasodium N'-(2-azanylethyl)ethane-1,2-diamine pentaethanoate
- trisodium 3,4-bis(azanyl)butan-1-ol triethanoate
