oxidanylidene(phenylimino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=[N+]=O
Isomeric SMILES
C1=CC=C(C=C1)N=[N+]=O
InChI
InChI=1S/C6H5N2O/c9-8-7-6-4-2-1-3-5-6/h1-5H/q+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
- naphthalen-1-ylimino(oxidanylidene)azanium
- fluoranylboron(1-); (4-methoxyphenyl)-phenyl-iodanium
- fluoranylboron(1-); triphenylsulfanium
- N-(2-azido-4-nitro-phenyl)benzimidazole-1-carboxamide
- ethyl 2-[(2-azidobenzimidazol-1-yl)carbonylamino]ethanoate
- 6-azido-5-bromanyl-2-[tris(bromanyl)methyl]quinoline
- 4-[(4-methylphenyl)amino]butanenitrile
- propyl 2-formamidoethanoate
- 9-(4-dimethylaminophenyl)-N3,N3,N6,N6-tetramethyl-9H-thioxanthene-3,6-diamine
- butyl 2-formamidoethanoate
