phenyl(pyridazin-3-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=NN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=NN=CC=C2
InChI
InChI=1S/C10H8N4/c1-2-5-9(6-3-1)12-14-10-7-4-8-11-13-10/h1-8H
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
- 2-[(4-dimethylaminophenyl)diazenyl]anthracene-9,10-dione
- N-(10-oxidanylacridin-3-ylidene)ethanamide
- 10-oxidanidylacridin-10-ium-4-amine
- 3,6-bis(chloranyl)pyridazin-4-amine
- 2-[(4-aminophenyl)amino]benzoic acid
- 2-nitroacridine
- 2-oxidanidylisoquinolin-2-ium-4-amine
- N-isoquinolin-4-ylethanamide
- N-(2-oxidanidylisoquinolin-2-ium-4-yl)ethanamide
- N,N,3,5-tetramethyl-4-[(1-oxidanidylpyridin-1-ium-4-yl)diazenyl]aniline
