3-chloranyl-2,5-diethyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C(=N1)Cl)CC
Isomeric SMILES
CCC1=CN=C(C(=N1)Cl)CC
InChI
InChI=1S/C8H11ClN2/c1-3-6-5-10-7(4-2)8(9)11-6/h5H,3-4H2,1-2H3
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
- 2,3-dimethyl-1H-quinolin-4-one
- 1-(3,4-dichlorophenyl)-2-(pentylamino)ethanol
- 2-[(4-bromophenyl)methyl-butyl-amino]ethanol
- 1-(4-chlorophenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanol
- 2-bromanyl-1-[2-(3,4-dichlorophenyl)quinolin-4-yl]ethanol
- 6-methoxy-2-phenyl-quinoline-4-carboxylic acid
- 2-bromanyl-1-(2-phenylquinolin-4-yl)ethanol
- 4-[[4-bromanyl-2,5-bis(4-bromophenyl)furan-3-yl]methyl]morpholine
- 4-[(4-chloranyl-2,5-diphenyl-furan-3-yl)methyl]morpholine
- 2-bromanyl-1-(2,8-diphenylquinolin-4-yl)ethanol
