2-(2-oxidanylpropylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCC(=O)N)O
Isomeric SMILES
CC(CNCC(=O)N)O
InChI
InChI=1S/C5H12N2O2/c1-4(8)2-7-3-5(6)9/h4,7-8H,2-3H2,1H3,(H2,6,9)
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
- 1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-ol
- 1-morpholin-4-yl-2-(2-oxidanylpropylamino)ethanone
- 2-(2-oxidanylpropylamino)-1-pyrrolidin-1-yl-ethanone
- 1-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]propan-2-ol
- 2-(2-oxidanylpropylamino)-1-piperidin-1-yl-ethanone
- 1-methoxy-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propan-2-amine
- N-tert-butyl-2-(2-oxidanylpropylamino)ethanamide
- 2-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]cyclohexan-1-amine
- N-methyl-2-(2-oxidanylpropylamino)ethanamide
- 3-ethenoxy-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propan-1-amine
