N-(6-methoxypyrazin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CN=CC(=N1)OC
Isomeric SMILES
CC(=O)NC1=CN=CC(=N1)OC
InChI
InChI=1S/C7H9N3O2/c1-5(11)9-6-3-8-4-7(10-6)12-2/h3-4H,1-2H3,(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-(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
- oxidanylidene-[(E)-2-trimethylgermyl-1-trimethylsilyloxy-ethenyl]-trimethylsilyloxy-phosphanium
- 2-[5-[2,6-bis(chloranyl)phenyl]furan-2-yl]-2-oxidanylidene-ethanal
