N-(2-hydroxyethyl)-2-methyl-3-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)O)C(=O)NCCO
Isomeric SMILES
CC(C(C)O)C(=O)NCCO
InChI
InChI=1S/C7H15NO3/c1-5(6(2)10)7(11)8-3-4-9/h5-6,9-10H,3-4H2,1-2H3,(H,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
- 3-[2-[(Z)-(10-butyl-11,11a-dihydronaphtho[1,2-f][1,3]benzothiazol-9-ylidene)methyl]-5-indol-1-yl-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonate
- 3-[2-[(Z)-(10-butyl-11,11a-dihydronaphtho[1,2-f][1,3]benzothiazol-9-ylidene)methyl]-5-indol-1-yl-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonic acid
- 3-[(2Z)-2-[(1-butylnaphtho[2,3-e][1,3]benzothiazol-1-ium-2-yl)methylidene]-5-indol-1-yl-1,3-benzoxazol-3-yl]propane-1-sulfonate
- 3-[(2Z)-2-[(1-butylnaphtho[2,3-e][1,3]benzothiazol-1-ium-2-yl)methylidene]-5-indol-1-yl-1,3-benzoxazol-3-yl]propane-1-sulfonic acid
- ethyl 2-(3-methyl-4-oxidanyl-phenoxy)propanoate
- N-[3-[[4-[2-[1-(4-methylphenyl)sulfonylpentyl]phenyl]sulfanyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]ethanamide
- N-[3-chloranyl-4-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]-2-(2-methyl-4-oxidanyl-phenoxy)tetradecanamide
- N,N-bis(2-hydroxyethyl)-2-methyl-3-oxidanyl-butanamide
- N,2-dimethyl-3-oxidanylidene-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]butanamide
- N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-2-methyl-3-oxidanylidene-butanamide
