2-(ethylamino)-N-(1,2-oxazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC(=O)NC1=NOC=C1
Isomeric SMILES
CCNCC(=O)NC1=NOC=C1
InChI
InChI=1S/C7H11N3O2/c1-2-8-5-7(11)9-6-3-4-12-10-6/h3-4,8H,2,5H2,1H3,(H,9,10,11)
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
- N-(4-bromanyl-2-methyl-phenyl)-2-[1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-ethanamide
- N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)naphthalene-2-carboxamide
- tetramethyl 6'-[2-(4-chloranylphenoxy)ethanoyl]-5',5',8',9'-tetramethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
- 3-(3-methoxyphenyl)-2-propylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-N-(phenylmethyl)benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)ethanamide
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[2-bromanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- N-(furan-2-ylmethyl)-2-[2-methylpropyl(phenylsulfonyl)amino]-N-phenethyl-ethanamide
- N-[2,3-bis(chloranyl)phenyl]-N'-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]propanediamide
- N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-phenyl-ethanamide
