3-(dimethylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)N)N(C)C
Isomeric SMILES
CC(CC(=O)N)N(C)C
InChI
InChI=1S/C6H14N2O/c1-5(8(2)3)4-6(7)9/h5H,4H2,1-3H3,(H2,7,9)
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-ethyl-2-methylsulfanyl-butanamide
- 2-ethyl-2-prop-2-ynylsulfanyl-butanamide
- 2-ethyl-3-methyl-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]butanamide
- 2-ethyl-3-methyl-butanamide
- 3-methyl-2-(2-morpholin-4-ylethyl)-2-phenyl-butanamide
- trimethyl-[4-(methylamino)-4-oxidanylidene-butyl]azanium iodide
- trimethyl-[4-(methylamino)-4-oxidanylidene-butyl]azanium
- methyl 4-bromanyl-5-oxidanylidene-hexanoate
- methyl 4-chloranyl-5-oxidanylidene-hexanoate
- [C-(1-oxidanyl-1-oxidanylidene-butan-2-yl)sulfanylcarbonimidoyl]azanium bromide
