3-(2-hydroxyethylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)N)NCCO
Isomeric SMILES
CC(CC(=O)N)NCCO
InChI
InChI=1S/C6H14N2O2/c1-5(4-6(7)10)8-2-3-9/h5,8-9H,2-4H2,1H3,(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
- N-(4-dodecylphenyl)-3-methyl-aniline
- (4aE,6Z,8Z,10Z)-5-[(4aE,6Z,8Z,10Z)-11aH-benzo[9]annulen-5-yl]-11aH-benzo[9]annulene
- bicyclo[3.3.1]nona-3,6-diene hydrochloride
- tetraethylazanium; tris(chloranyl)stannanylium
- platinum(2+); tin(4+); tetrachloride
- platinum(2+); tin(4+); triphenylphosphane
- 8-[2-[(E)-oct-1-enyl]cyclopentyl]octan-1-ol
- 2-hydroxyethyl(trimethyl)azanium; 2-(1H-imidazol-5-yl)ethanamine
- 4-(2-methoxypropan-2-yloxy)-2-[8-(2-methoxypropan-2-yloxy)-7-oxidanylidene-octyl]cyclopent-2-en-1-one
- (3-methylphenyl) methanoate
