2,3-bis(chloranyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)[N+]#N
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)[N+]#N
InChI
InChI=1S/C6H3Cl2N2/c7-4-2-1-3-5(10-9)6(4)8/h1-3H/q+1
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
- methyl 3-[2,3-bis(chloranyl)phenyl]-2-bromanyl-propanoate
- methyl 3-[2,3-bis(chloranyl)phenyl]propanoate
- 3-[2,3-bis(chloranyl)phenyl]propanoyl chloride
- 5,6-bis(chloranyl)-1,2,3,4-tetrahydroisoquinoline
- 5,6-bis(chloranyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
- [2,3,4-tris(chloranyl)phenyl]methanol
- 1-[7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 3-[2,3-bis(chloranyl)phenyl]propanoic acid
- 2,6-diethyl-4-methyl-pyridine
- 4-chloranyl-3-(methoxymethoxy)-3-methyl-thiolane 1,1-dioxide
