[2,4,6-tris(chloranyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)CN)Cl)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)CN)Cl)Cl
InChI
InChI=1S/C7H6Cl3N/c8-4-1-6(9)5(3-11)7(10)2-4/h1-2H,3,11H2
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-(tributyl-$l^{5}-phosphanylidene)decan-2-one
- 1,1-dicyclopropyl-2-[N'-[4-(trifluoromethyl)phenyl]carbamimidoyl]guanidine
- 1-cyano-2-(2-methylprop-2-enyl)guanidine
- 1-(tributyl-$l^{5}-phosphanylidene)octan-2-one
- (1E)-1-[azanyl-[[4-nitro-2-(trifluoromethyl)phenyl]amino]methylidene]-2-methyl-guanidine
- disodium; N-methylhydroxylamine; N-oxidanidylsulfamate
- 3,5-bis(chloranyl)-4-[[(Z)-N'-(N'-cyclopropylcarbamimidoyl)carbamimidoyl]amino]benzoic acid
- 2-[N'-[2,6-bis(chloranyl)-4-nitro-phenyl]carbamimidoyl]-1,1-dimethyl-guanidine
- 1-(tributyl-$l^{5}-phosphanylidene)nonan-2-one
- ethyl 2-(2-azanyl-6-nitro-phenyl)-2-methylsulfanyl-ethanoate
