3-ethyl-1,2-oxazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=C1)C(=O)N
Isomeric SMILES
CCC1=NOC(=C1)C(=O)N
InChI
InChI=1S/C6H8N2O2/c1-2-4-3-5(6(7)9)10-8-4/h3H,2H2,1H3,(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
- 7-bromanyl-2-morpholin-4-yl-1,3-benzoxazol-4-ol
- 4-[bis(fluoranyl)methoxy]-2-morpholin-4-yl-1,3-benzoxazole-7-carboxylic acid
- 5-methyl-3-(trifluoromethyl)-1,2-oxazol-4-amine
- 7-bromanyl-2-piperidin-1-yl-1,3-benzoxazol-4-ol
- 2-(azetidin-1-yl)-7-bromanyl-1,3-benzoxazol-4-ol
- 7-bromanyl-4-methoxy-2-methylsulfanyl-1,3-benzoxazole
- 4-methoxy-2-morpholin-4-yl-1,3-benzoxazole-7-carboxylic acid
- 1-ethylpyrazole-4-carboxamide
- (3-ethyl-5-methyl-1,2-oxazol-4-yl)carbamic acid
- 2-(azetidin-1-yl)-7-bromanyl-4-methoxy-1,3-benzoxazole
