2-(phenylazanyldiazenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN=NC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)NN=NC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C13H12N4O/c14-13(18)11-8-4-5-9-12(11)16-17-15-10-6-2-1-3-7-10/h1-9H,(H2,14,18)(H,15,16)
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
- 7-(4-propan-2-ylphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
- 7-(4-propan-2-ylphenyl)-1-azabicyclo[2.2.1]heptane
- 7-(4-chlorophenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
- 7-(4-chlorophenyl)-1-azabicyclo[2.2.1]heptane
- 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
- 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane
- 7-(1-phenylimidazol-2-yl)-1-azabicyclo[2.2.1]heptane hydrochloride
- 7-(1-phenylimidazol-2-yl)-1-azabicyclo[2.2.1]heptane
- N-(2H-1,2,3-triazol-4-yl)benzenesulfonamide
- 4-methyl-N-(2H-1,2,3-triazol-4-yl)benzenesulfonamide
