4-(chloromethyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1CCl
Isomeric SMILES
C1=CN=NN=C1CCl
InChI
InChI=1S/C4H4ClN3/c5-3-4-1-2-6-8-7-4/h1-2H,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
- 1-[3,3-bis(bromanyl)propyl]-1,3,5-triazinane-2,4,6-trione
- 2-methyloctadecanamide
- 2-[1-(phenylcarbonyl)imidazol-2-yl]ethanamide
- N,N',N'-triethylethanediamide
- (2-cyano-4-methyl-pentan-2-yl) ethanoate
- tert-butyl-[(E)-1-cyano-3-phenyl-prop-2-enoxy]-methyl-silicon
- [cyano(furan-3-yl)methyl] ethanoate
- 2-(furan-3-yl)-2-oxidanyl-ethanenitrile
- (2-cyano-3,3-dimethyl-butan-2-yl) ethanoate
- diazane; 2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene
