2-(1-hydroxyethylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)NC(C)O
Isomeric SMILES
CCC(C(=O)N)NC(C)O
InChI
InChI=1S/C6H14N2O2/c1-3-5(6(7)10)8-4(2)9/h4-5,8-9H,3H2,1-2H3,(H2,7,10)
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
- 3-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-(phenylcarbonyl)-1H-pyrrole-2-carboxylic acid
- 6-(4-butylphenyl)-1,3-dihydroindol-2-one
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol
- 1-(cyclohexylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol
- 1-[(2-oxidanyl-2-phenyl-ethyl)amino]-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol hydrochloride
- 1-[(2-oxidanyl-2-phenyl-ethyl)amino]-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol
- 2-methoxy-N-methyl-N-(phenylmethyl)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-1-amine hydrochloride
- 2-methoxy-N-methyl-N-(phenylmethyl)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-1-amine
- 1-(pyridin-3-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol dihydrochloride
- 1-(pyridin-3-ylmethylamino)-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol
