oxidanidyl-phenylimino-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+](=NC2=CC=CC=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[N+](=NC2=CC=CC=C2)[O-]
InChI
InChI=1S/C13H12N2O/c16-15(11-12-7-3-1-4-8-12)14-13-9-5-2-6-10-13/h1-10H,11H2
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
- 1-phenyl-2-(3-phenyloxiran-2-yl)ethanone
- 3-bromanyl-2-(bromomethyl)-1,3-diphenyl-propan-1-one
- 2-phenylnaphthalene-1,4-dione
- [1,1-bis(oxidanylidene)-5-phenyl-1,2-dithiolan-4-yl]-phenyl-methanone
- phenyl-(3-phenyl-1,2-dithiolan-4-yl)methanone
- 5-(4-methylphenyl)-3-phenyl-1,2-oxazole
- 2,3-bis(bromanyl)-1,3-bis(4-methylphenyl)propan-1-one
- 4,6-diphenylpyran-2-one
- 3,4-diphenylfuran-2-carbaldehyde
- 5,6-diphenyl-2,7-dioxabicyclo[4.1.0]hept-4-en-3-one
