2-(chloromethyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CCl
Isomeric SMILES
C1=CN=C(C=N1)CCl
InChI
InChI=1S/C5H5ClN2/c6-3-5-4-7-1-2-8-5/h1-2,4H,3H2
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
- 5-tert-butyl-1,3,4-thiadiazol-2-amine
- 2-methylbenzo[f]quinoline
- 2-(4-oxaldehydoylphenoxy)ethanoic acid
- ethyl-[2-(4-methoxyphenyl)chromen-4-ylidene]oxidanium perchlorate
- hexanedioic acid; propane-1,3-diol
- calcium potassium barium(2+) pentahydroxide
- tricopper diborate
- tetralithium bis(oxidanylidene)zirconium silicate
- potassium; chromium(3+); oxygen(2-)
- 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; propane-1,3-diol
