2,3,4,6-tetrakis(chloranyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)Cl)N)Cl
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)N)Cl
InChI
InChI=1S/C6H3Cl4N/c7-2-1-3(8)6(11)5(10)4(2)9/h1H,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
- N,N-dimethyl-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)diazenyl]aniline
- 2-(3-fluoranylpropyl)propanedioyl dichloride
- sodium 1-oxidanylidene-1-propan-2-yloxy-octadecane-2-sulfonic acid
- (4-fluorophenyl)methanamine hydrochloride
- 1-oxidanylidene-1-propan-2-yloxy-octadecane-2-sulfonic acid
- 2,3,3-tris(fluoranyl)prop-2-enoyl fluoride
- hexadecyl(trimethyl)azanium nitrite
- (3-fluoranylnaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone
- 2-(propanethioylamino)ethanoic acid
- dibutyl fluoranyl phosphate
