(2-chlorophenyl)-(2-chlorophenyl)imino-oxidanidyl-azanium
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Canonical SMILES:
C1=CC=C(C(=C1)N=[N+](C2=CC=CC=C2Cl)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)N=[N+](C2=CC=CC=C2Cl)[O-])Cl
InChI
InChI=1S/C12H8Cl2N2O/c13-9-5-1-3-7-11(9)15-16(17)12-8-4-2-6-10(12)14/h1-8H
![Purchasing Requirement](/images/Purchasing-Requirement.gif)
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
- hexyl 3-oxidanylidenebutanoate
- tris(oxidanidyl)-oxidanylidene-vanadium; yttrium(3+)
- tris(bromanyl)rhenium
- tris(chloranyl)niobium
- tris(chloranyl)rhenium
- tris(chloranyl)tantalum
- tetrakis(chloranyl)niobium
- tetrakis(chloranyl)rhenium
- tetrakis(chloranyl)tantalum
- tris(iodanyl)chromium