3-ethoxypyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CN=C1N
Isomeric SMILES
CCOC1=NC=CN=C1N
InChI
InChI=1S/C6H9N3O/c1-2-10-6-5(7)8-3-4-9-6/h3-4H,2H2,1H3,(H2,7,8)
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-chloranyl-7-ethoxy-1-oxidanyl-3,4-dihydroquinolin-2-one
- 4-[(1'R,4R,4'R,5S)-3-(4-nitrophenyl)spiro[4H-1,2,3-triazole-5,5'-bicyclo[2.2.1]hept-2-ene]-4-yl]morpholine
- 7-butyl-3-chloranyl-1-oxidanyl-3,4-dihydroquinolin-2-one
- 3-chloranyl-1-oxidanyl-7-phenyl-3,4-dihydroquinolin-2-one
- 2-methoxypyridine-4-diazonium
- 6,7,8,9-tetrakis(fluoranyl)-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- (1'R,4R,4'R,5S)-N,N-dimethyl-3-(4-nitrophenyl)spiro[4H-1,2,3-triazole-5,5'-bicyclo[2.2.1]hept-2-ene]-4-amine
- 4-[(E)-5-bicyclo[2.2.1]hept-2-enylidenemethyl]morpholine
- 5-azanyl-2,3-dihydrofuran-4-carbonitrile
- 5-azanyl-2-phenyl-2,3-dihydrofuran-4-carbonitrile
