2-acetamido-N-[2-(methylamino)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCCNC)NC(=O)C
Isomeric SMILES
CC(C(=O)NCCNC)NC(=O)C
InChI
InChI=1S/C8H17N3O2/c1-6(11-7(2)12)8(13)10-5-4-9-3/h6,9H,4-5H2,1-3H3,(H,10,13)(H,11,12)
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-acetamidopropylamino)-N-methyl-ethanamide
- ethyl N-(3,4-dihydro-2H-pyran-5-yl)-N-methyl-carbamate
- ethyl N-bromanyl-N-methyl-carbamate
- ethyl (2S)-2-acetamido-3-azanyl-3-oxidanylidene-propanoate
- N-(2-hydroxyethyl)-N-(trimethylsilylmethyl)ethanamide
- N-(2,2-dimethoxyethyl)-2,2-dimethyl-propanamide
- methyl 3-oxidanylidene-2-(propanoylamino)butanoate
- S-(1-ethanoylpyrazolidin-4-yl) ethanethioate
- 1-(2-tert-butyl-2H-1,3-thiazol-3-yl)ethanone
- N-(4-oxa-1-azabicyclo[3.3.1]nonan-6-yl)ethanamide
