2-chloranyl-3-ethyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN=C1Cl
Isomeric SMILES
CCC1=NC=CN=C1Cl
InChI
InChI=1S/C6H7ClN2/c1-2-5-6(7)9-4-3-8-5/h3-4H,2H2,1H3
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
- 1,2,2,6,6-pentamethylpiperidine hydroiodide
- N-[2-(2-hydroxyethylamino)ethyl]octanamide
- 3-[2-(2-nonyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoic acid
- 2-[(4-dimethylaminophenyl)diazenyl]benzoic acid hydrochloride
- perchloric acid; 2,4,6-tripyridin-2-yl-1,3,5-triazine
- 3-nitrophthalic acid; pyridine
- magnesium disodium 2-[[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]cyclohexyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- N4-oxidanidyl-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine
- [2-(2-chloroethyloxy)-5-(hydroxymethyl)-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl]methanol
- 4-methyl-2,6-di(nonyl)phenol
