2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)OCC(=O)N
Isomeric SMILES
CC1=CC(=NO1)OCC(=O)N
InChI
InChI=1S/C6H8N2O3/c1-4-2-6(8-11-4)10-3-5(7)9/h2H,3H2,1H3,(H2,7,9)
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
- 3,4-dihydro-2H-chromene-3-carboxamide
- 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
- 1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide
- 6-chloranyl-2H-chromene-3-carbohydrazide
- N-(4-bromanyl-2-chloranyl-phenyl)-2-chloranyl-pyridine-4-carboxamide
- 2-chloranyl-1-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanone
- 2-chloranyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide
- 2-chloranyl-N-[1-(2-fluorophenyl)ethyl]ethanamide
- N-(furan-2-ylmethyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
- 3,5-dimethyl-N-pentan-3-yl-1H-pyrazole-4-sulfonamide
