1-(diazoamino)-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2[15N]=[N+]=[N-]
InChI
InChI=1S/C12H9N3/c13-15-14-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H/i14+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
- 5-[tert-butyl($l^{1}-oxidanyl)amino]cyclohex-2-ene-1,4-dione
- (1S,2S,4R,5R)-5-ethanoyl-4-methyl-2-oxidanyl-bicyclo[3.2.1]octan-8-one
- 6-pentylbenzene-1,2,4-triol
- (3aR,5R,7aS)-5-ethenyl-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-ol
- 5-but-3-enyl-2,2,6-trimethyl-1,3-dioxin-4-one
- (1S,2R)-1-(4-methoxyphenyl)-2-methyl-propane-1,3-diol
- 3-[(1E,3Z)-penta-1,3-dienoxy]propyl prop-2-enoate
- (2R,3S,4aR,8aS)-2-prop-2-ynyl-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-3-ol
- methyl 4,5,6,7,8,8a-hexahydro-2H-cyclohepta[b]furan-3-carboxylate
- methyl 2-(2,5-dimethyl-6-oxidanylidene-cyclohexen-1-yl)ethanoate
