2,3,5,6-tetrakis(chloranyl)-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl
Isomeric SMILES
CC1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl
InChI
InChI=1S/C7H5Cl4N/c1-2-3(8)5(10)7(12)6(11)4(2)9/h12H2,1H3
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
- 1,4-bis(chloranyl)-2-nitro-5-phenoxy-benzene
- 1,2,5-tris(chloranyl)-4-nitro-3-[[2,3,5-tris(chloranyl)-6-nitro-phenyl]methyl]benzene
- 2,5-bis(chloranyl)-1-methoxy-3-nitro-benzene
- 1,2-bis(chloranyl)-4-methoxy-3-nitro-benzene
- 2,3,4,5-tetrakis(chloranyl)-6-phenoxy-aniline
- 2-[[2-azanyl-3,5,6-tris(chloranyl)phenyl]methyl]-3,4,6-tris(chloranyl)aniline
- 2,3,5,6-tetrakis(chloranyl)-4-phenoxy-aniline
- 3,5-bis(chloranyl)-2-phenoxy-aniline
- 3,4,6-tris(chloranyl)-2-methoxy-aniline
- 2,3,4-tris(chloranyl)-5-methoxy-aniline
