6-ethoxypyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=CN=C1)C(=O)N
Isomeric SMILES
CCOC1=NC(=CN=C1)C(=O)N
InChI
InChI=1S/C7H9N3O2/c1-2-12-6-4-9-3-5(10-6)7(8)11/h3-4H,2H2,1H3,(H2,8,11)
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
- triethyl(2-trimethylstannylethynyl)germane
- N-(6-methoxypyrazin-2-yl)ethanamide
- N-(1,6-dimethyl-4,9-dioxa-1,6-diaza-5$l^{5}-phosphaspiro[4.4]nonan-5-yl)-N-trimethylsilyl-ethanamide
- 1-(aziridin-1-yl)-3-imidazol-1-yl-propan-2-ol
- triethyl(2-propan-2-ylsulfanylethyl)silane
- (2Z)-3-tert-butyl-2-(nitrosomethylidene)-1H-imidazole
- triethyl(3-methylbutyl)silane
- methyl 6-methoxypyrazine-2-carboxylate
- 2,6-diethoxypyrazine
- 1-(2-nitroimidazol-1-yl)propan-2-one
