2-(1H-pyrazin-4-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=CN1)CC(=O)N
Isomeric SMILES
C1=CN(C=CN1)CC(=O)N
InChI
InChI=1S/C6H9N3O/c7-6(10)5-9-3-1-8-2-4-9/h1-4,8H,5H2,(H2,7,10)
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-[2-[[3,4-bis(oxidanylidene)-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-2-phenyl-pyrimidin-5-yl]methyl]pyridine-2-carboxamide
- 1-(6-azanyl-5-oxidanyl-4-oxidanylidene-7-phenyl-heptyl)pyridin-2-one
- 2-[5-(hydroxymethyl)-6-oxidanylidene-pyrimidin-1-yl]-2-phenyl-ethanoic acid
- dimethyl 6-methoxyphenanthrene-3,4-dicarboxylate
- 9-methoxy-6-methyl-furo[3,4-c]carbazole-1,3-dione
- 9-methylcarbazole-3,4-dicarboxylic acid
- 3-methoxycarbonylphenanthrene-4-carboxylic acid
- dibenzofuran-3,4-dicarboxylic acid
- dimethyl 6-methoxy-1,9-dimethyl-carbazole-2,3-dicarboxylate
- N'-(1-azanylethyl)-N-(2-azanylethyl)propane-1,3-diamine
