2-chloranylbenzenediazonium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+]#N)Cl.[Cl-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+]#N)Cl.[Cl-]
InChI
InChI=1S/C6H4ClN2.ClH/c7-5-3-1-2-4-6(5)9-8;/h1-4H;1H/q+1;/p-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 (2Z,5Z)-2,5-bis[methoxy(oxidanyl)methylidene]-3,4-bis(oxidanylidene)cyclopentane-1-carboxylate
- triethyl 9,9a-dihydro-4H-cyclopenta[b]quinoxaline-1,2,3-tricarboxylate
- 2-(oxiran-2-ylmethoxy)ethyl prop-2-enoate
- 2-bromanyl-1-(2-methyl-1H-indol-3-yl)ethanone
- 1-(1H-indol-3-yl)-2-iodanyl-ethanone
- 2-methyl-1-(2-methyl-1H-indol-3-yl)propan-1-one
- 3,5-dimethyl-3-oxidanyl-1,2-oxazolidine-2-carboxamide
- 5-methyl-4,5-dihydro-1,2-oxazole
- 3,5-dimethyl-4,5-dihydro-1,2-oxazole
- 3,5,5-trimethyl-4H-1,2-oxazole
