5-phenyldiazenylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CN=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CN=C(C=C2)N
InChI
InChI=1S/C11H10N4/c12-11-7-6-10(8-13-11)15-14-9-4-2-1-3-5-9/h1-8H,(H2,12,13)
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-azanyl-5,7-dimethyl-quinazoline-8-carbonitrile
- 4-azanyl-5,8-dimethyl-cinnoline-3-carbonitrile
- 1-methyl-2-methylidene-pentane-1,1,4,4-tetracarbonitrile
- [(E)-1-fluoranyl-2-phenyl-ethenyl]benzene
- (4R,5S)-5-[(Z)-hept-1-enyl]-1,3-dioxolane-4-carbaldehyde
- methyl 1-(2-oxidanylidenepropyl)cyclohexane-1-carboxylate
- (3aR,7S,7aR)-7-(2-hydroxyethyl)-3,3a,4,5,6,7-hexahydro-2H-1-benzofuran-7a-carbaldehyde
- methyl (2Z)-2-(1-methoxyethylidene)-5-methyl-hex-4-enoate
- 7,12-dioxaspiro[5.6]dodecane-10-carbaldehyde
- 5-methyl-2-trimethylsilyloxy-1H-pyrimidin-6-one
