2,3-bis(chloromethyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=N1)CCl)CCl
Isomeric SMILES
C1=CN=C(C(=N1)CCl)CCl
InChI
InChI=1S/C6H6Cl2N2/c7-3-5-6(4-8)10-2-1-9-5/h1-2H,3-4H2
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
- 8-(chloromethyl)quinoline
- 1-(chloromethyl)isoquinoline
- N-(3-bromanyl-2,2-dimethyl-4-oxidanyl-3,4-dihydrochromen-6-yl)ethanamide
- 1-(5-methyl-1H-pyrazol-4-yl)ethanone
- 2,2-dimethyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromene
- 4-ethanoyl-3-methyl-pyrazole-1-carboximidamide
- 2-[[(1Z)-1-(3-methylpyrazol-4-ylidene)ethyl]amino]guanidine
- 4-ethanoyl-5-methyl-pyrazole-1-carboximidamide
- 1-(2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)ethanone
- 4-ethanoyl-5-methyl-pyrazole-1-carboximidamide hydrochloride
