4-[bis(chloranyl)methyl]-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1C(Cl)Cl
Isomeric SMILES
C1=CN=NN=C1C(Cl)Cl
InChI
InChI=1S/C4H3Cl2N3/c5-4(6)3-1-2-7-9-8-3/h1-2,4H
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-(dimethylamino)ethyl 2-methylprop-2-enoate; 3-methylbutyl prop-2-enoate
- 6-(ethylamino)hexyl prop-2-enoate
- ethyl prop-2-enoate; piperidine
- 1-(dimethylamino)undecyl 2-methylprop-2-enoate
- [2-(tert-butyldiazenyl)-4-methoxy-4-methyl-pentan-2-yl]sulfanyl-phenylsulfanyl-methanethione
- 2-methyl-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazine; 2,4,6-tris(trichloromethyl)-1,3,5-triazine
- 3-diazenyl-4-oxidanyl-cyclohexa-2,4-diene-1-thione
- 4-[1,2,2-tris(bromanyl)ethyl]-1,2,3-triazine
- butyl 4-(tert-butyldiazenyl)-3-methyl-2-sulfanyl-butanoate
- 18-(dimethylamino)octadecyl prop-2-enoate
