2,3,4-tris(chloranyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1N)Cl)Cl)Cl
InChI
InChI=1S/C6H4Cl3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2
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
- 1,2,3,4-tetrakis(iodanyl)benzene
- 2,3,4,5-tetrakis(chloranyl)aniline
- 1,2,3,5-tetrakis(bromanyl)benzene
- 1,2,3,5-tetrakis(chloranyl)benzene
- 3,4,5-tris(chloranyl)aniline
- 1,2,3,5-tetrakis(iodanyl)benzene
- 2,4,6-tris(chloranyl)aniline
- 1,1-diethylurea
- 1H-pyrrole-2-carboxylic acid
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; N1,N1-diethyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
