4-(pyridin-3-yldiazenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)N=NC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CN=C1)N=NC2=CC=C(C=C2)N
InChI
InChI=1S/C11H10N4/c12-9-3-5-10(6-4-9)14-15-11-2-1-7-13-8-11/h1-8H,12H2
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-[[2,3-bis(chloranyl)phenyl]diazenyl]-N,N-dimethyl-aniline
- 3-quinolin-4-ylpropanamide
- 3-quinolin-4-ylpropanenitrile
- 2,2,3-trimethyl-3-quinolin-3-yl-butanenitrile
- phenanthrene-2-carboxamide
- 2-methyl-2-quinolin-4-yl-propanenitrile
- (4-methylphenyl)-pyridin-2-yl-diazene
- (4-chlorophenyl)-pyridin-2-yl-diazene
- (4-methoxyphenyl)-pyridin-2-yl-diazene
- 2,4-dimethyl-3-oxidanidyl-1,3-thiazol-3-ium; hypochlorous acid
