N-oxidanyl-2-phenoxy-benzeneamine oxide
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Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2[NH+](O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2[NH+](O)[O-]
InChI
InChI=1S/C12H11NO3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9,13-14H
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
- N-oxidanidyl-N-(2-phenoxyphenyl)hydroxylamine
- 2-(prop-2-enoyloxymethyl)butyl prop-2-enoate
- 2,2-dimethylpropane; prop-2-enoate
- cadmium(2+); decanoate
- 1,2,4-tris(chloranyl)-5-(2-chlorophenyl)sulfanyl-benzene
- 1,3,4-tris(chloranyl)-3-(2-chlorophenyl)-6-[2,4,5-tris(chloranyl)-4-(2-chlorophenyl)cyclohexa-2,5-dien-1-yl]sulfanyl-cyclohexa-1,4-diene
- ethyl phosphate; mercury(2+)
- pentasodium (1-azanyl-3-phosphooxy-propoxy)-oxidanidyl-oxidanylidene-phosphanium
- pentasodium 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine
- 4-ethyl-3-oxidanylidene-hexanamide

