1,2-dihydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=CN1
Isomeric SMILES
C1C=NC=CN1
InChI
InChI=1S/C4H6N2/c1-2-6-4-3-5-1/h1-3,6H,4H2
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
- 1,2-dihydropyridin-4-ylmethanol
- [5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate; [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- bis(chloranyl)platinum(2+); 2,2-dimethylpropanoylazanide
- bis(chloranyl)platinum(2+); 2-methylpropanoylazanide
- bis(chloranyl)platinum(2+); ethanoylazanide
- platinum(2+); propanoylazanide
- ethanoylazanide; platinum(2+)
- [4-(2-hydroxyethyl)-2-(1H-indol-3-ylmethyl)-3-oxidanyl-piperidin-1-yl]-phenyl-methanone
- 2H-[1,2,3]triazolo[4,5-d]pyridazine-4,7-diamine
- 1,2-dihydropyridazine
