2-(2-hydroxyethylamino)-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)N)NCCO
Isomeric SMILES
CC(C)C(C(=O)N)NCCO
InChI
InChI=1S/C7H16N2O2/c1-5(2)6(7(8)11)9-3-4-10/h5-6,9-10H,3-4H2,1-2H3,(H2,8,11)
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
- methyl 2-[3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoate
- [5-azanyl-4-oxidanyl-6-phenyl-2-[(E)-3-phenylprop-2-enyl]hexanoyl]-(2-hydroxyethyl)-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-phenyl-azanium
- tert-butyl N-(3-phenylpropanoyl)carbamate
- (phenylmethyl) 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate
- hexanamide hydrate
- disodium 3-[18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
- 2-azanylethanoyl-(2-hydroxyethyl)-phenyl-[2-(phenylsulfanylmethyl)hexanoyl]azanium
- 1-[1,3-bis(oxidanyl)propoxymethyl]pyrimidine-2,4-dione
- 4-azanyl-5-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-(5-cyclohexylpentanoyl)amino]-3-oxidanyl-5-oxidanylidene-pentanoic acid
- N-aminocarbonyl-2-chloranyl-N-[4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-2-fluoranyl-phenyl]benzamide
