N-(oxiran-2-ylmethoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NOCC1CO1
Isomeric SMILES
CC(=O)NOCC1CO1
InChI
InChI=1S/C5H9NO3/c1-4(7)6-9-3-5-2-8-5/h5H,2-3H2,1H3,(H,6,7)
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
- (E)-(3-azanyl-2-fluoranyl-propoxy)-ethylidene-methyl-azanium hydrochloride
- (E)-(3-azanyl-2-fluoranyl-propoxy)-ethylidene-methyl-azanium
- tert-butyl N-(3-azanyl-2-fluoranyl-propoxy)carbamate
- N-methyl-N-prop-2-ynyl-pentan-1-amine hydrochloride
- aluminum bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- 2-azanyl-1H-1,2,3-triazin-2-ium-4,6-dione
- 2-methyl-1-(2-methyl-1,2-oxasilinan-2-yl)propane-1-thiol
- anthracene-1,7-diol
- tridecane-6,7-diol
- octadecyl 3-[4-bis[2-tert-butyl-6-methyl-4-(3-octadecoxy-3-oxidanylidene-propyl)phenoxy]phosphanyloxy-3-tert-butyl-5-methyl-phenyl]propanoate
