3,5,6-tris(chloranyl)-N-methyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=C(C=C1Cl)Cl)Cl
Isomeric SMILES
CNC1=NC(=C(C=C1Cl)Cl)Cl
InChI
InChI=1S/C6H5Cl3N2/c1-10-6-4(8)2-3(7)5(9)11-6/h2H,1H3,(H,10,11)
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
- 6-[8-(4-chlorophenyl)sulfanyl-6-(diethylamino)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- 2,3,5-tris(chloranyl)-N-methyl-pyridin-4-amine
- [2,3,5-tris(chloranyl)pyridin-4-yl]diazane
- 3,5,6-tris(chloranyl)-N,N-dimethyl-pyridin-2-amine
- 3-chloranyl-6-methyl-2,4-bis(methylsulfanyl)pyridine
- (4aR,6R,7R,7aS)-6-[6,8-bis(methylsulfanyl)purin-9-yl]-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- [1-cyclohexyl-4-[cyclohexyl(methyl)amino]-5-phenyl-pyrrol-3-yl]-phenyl-methanone
- 6-[8-bromanyl-6-[(phenylmethyl)amino]purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- N,1-dicyclohexyl-N-methyl-2-phenyl-4-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]pyrrol-3-amine
- 6-[8-methylsulfanyl-6-[(phenylmethyl)amino]purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
