1,2,3,6-tetrahydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CCN1
Isomeric SMILES
C1CN=CCN1
InChI
InChI=1S/C4H8N2/c1-2-6-4-3-5-1/h1,6H,2-4H2
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
- 2-cyano-3-(4,5-dimethoxy-2-methyl-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide
- 1-[2,6-bis(2,4,6-trimethylphenyl)phenyl]-N,N'-di(propan-2-yl)methanediamine
- [cyclopropyl-[2-(diethylcarbamoyl)-2-phenyl-cyclopropyl]methyl]azanium
- trisilver; azanide; 2-azanidylethylazanide
- 5-chloranyl-4-methoxy-2,6-bis(4-pyrrolidin-1-ylpyridin-1-ium-1-yl)pyrimidine
- 7-methoxyspiro[8-oxabicyclo[5.2.1]dec-3-ene-9,8'-cyclooct-4-ene]-1',10-dione
- tert-butyl 2-[5-[[1-[4-[(2-cyanophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 2-bromanyl-5-[tris(5-bromanylthiophen-2-yl)methyl]thiophene
- N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide
- [2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)propyl]-phenyl-iodanium
