2-carboxybenzenediazonium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)[N+]#N.[Cl-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)[N+]#N.[Cl-]
InChI
InChI=1S/C7H4N2O2.ClH/c8-9-6-4-2-1-3-5(6)7(10)11;/h1-4H;1H
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
- 4-chloranyl-4,5,5-tris(fluoranyl)-1-methyl-cyclohexene
- 1-(4-chlorophenyl)-3-oxidanyl-propan-1-one
- 2-chloranyl-5-methyl-4-prop-2-enoxy-pyrimidine
- bis(chloranyl)aluminum; pentan-1-ol
- 2-(trifluoromethyl)-1H-indole
- 2-oxidanyl-1-(2-oxidanylidenepyrrolidin-1-yl)butane-1,3-dione
- [(3S,6R)-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]octan-3-yl] ethanoate
- 1-cyclohexyl-2-nitro-propan-1-one
- N,5,5-trimethyl-2,4-bis(oxidanylidene)hexanamide
- ethyl 4-methoxy-3,6-dihydro-2H-pyridine-1-carboxylate
