4-(phenylcarbonyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+]#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+]#N
InChI
InChI=1S/C13H9N2O/c14-15-12-8-6-11(7-9-12)13(16)10-4-2-1-3-5-10/h1-9H/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
- azido-(4-bromanyl-6-carbonazidoyl-pyridin-2-yl)methanone
- (3S)-3-[(Z,3S)-1-iodanylpent-1-en-3-yl]oxyoxolan-2-one
- (2S)-2-cyclopentyl-2-oxidanyl-ethanenitrile; iron(2+)
- (2S)-2-cyclopentyl-2-oxidanyl-ethanenitrile
- [(1R,2R)-2-iodanylcyclooctyl] ethanoate
- ethyl 2-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]ethanoate
- methyl (2S)-2-acetamido-3-(4-methoxy-2-nitro-phenyl)propanoate
- [(1S,5S)-4,8,8-trimethyl-6-bicyclo[3.2.1]octa-3,6-dienyl] tris(fluoranyl)methanesulfonate
- diethyl (3aR,4R)-4-methoxy-5-oxidanylidene-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylate
- N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-carboxamide
