(4-chlorophenyl)-oxidanidyl-diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=N[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1N=N[O-])Cl
InChI
InChI=1S/C6H5ClN2O/c7-5-1-3-6(4-2-5)8-9-10/h1-4H,(H,8,10)/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
- 4-(2-oxidanylidenehydrazinyl)benzamide
- 2,2-dimethyl-1,3-benzodioxol-5-ol
- 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)cyclohexane-1-carboxylic acid
- 2,5-dimethoxy-4-(2-methoxyethyl)benzaldehyde
- 1-fluoranyl-2-methoxy-pyridin-1-ium
- 2-[4-(2-azanylpropyl)-2,5-dimethoxy-phenyl]ethanol
- 1-fluoranylpyridin-1-ium; methanesulfonate
- 1-[1-(4-bromanyl-2,5-dimethoxy-phenyl)propan-2-yl]-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
- 1-fluoranyl-4-nitro-pyridin-1-ium
- 2,2,2-tris(fluoranyl)-N-[1-[4-(2-hydroxyethyl)-2,5-dimethoxy-phenyl]propan-2-yl]ethanamide
