2-(1,3-oxazolidin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)CC(=O)N
Isomeric SMILES
C1COC(N1)CC(=O)N
InChI
InChI=1S/C5H10N2O2/c6-4(8)3-5-7-1-2-9-5/h5,7H,1-3H2,(H2,6,8)
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
- calcium hexaphosphate hydrate
- 11-[2-[carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[2-[(11-oxidanyl-11-oxidanylidene-undecyl)amino]ethyl]amino]ethyl]amino]ethyl]amino]ethylamino]-2,3-bis(oxidanylidene)undecanoic acid
- 1-methoxy-4-tridecyl-benzene
- 2-(9,9-diphenylnonyl)oxirane
- 1-decyl-4-methyl-benzene
- 4-(7-oxabicyclo[4.1.0]heptan-4-ylmethoxymethoxymethyl)-7-oxabicyclo[4.1.0]heptane
- triphenyl-(phenylmethyl)phosphanium; tris(fluoranyl)zinc(1-)
- tris(chloranyl)zinc(1-); tris(4-methoxycarbonylphenyl)-methyl-phosphanium
- tris(4-methoxycarbonylphenyl)-methyl-phosphanium
- ethyl(triphenyl)phosphanium; tris(fluoranyl)zinc(1-)
