4-[[bis(prop-2-enyl)amino]diazenyl]benzamide
|
|
Canonical SMILES:
C=CCN(CC=C)N=NC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
C=CCN(CC=C)N=NC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C13H16N4O/c1-3-9-17(10-4-2)16-15-12-7-5-11(6-8-12)13(14)18/h3-8H,1-2,9-10H2,(H2,14,18)
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
- 4-[[methyl(methylamino)amino]diazenyl]benzamide
- N-methyl-N-phenyldiazenyl-octan-1-amine
- N-(5-nitro-1,3-thiazol-2-yl)butanamide
- 5,7,7-trimethyl-2,3,5,6-tetrahydropyrrolo[1,2-a]imidazole
- methyl 2-[[(2-aminocarbonylphenyl)amino]diazenyl]benzoate
- 2-(phenylazanyldiazenyl)benzamide
- 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

