dipyridin-2-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=N)C2=CC=CC=N2
Isomeric SMILES
C1=CC=NC(=C1)C(=N)C2=CC=CC=N2
InChI
InChI=1S/C11H9N3/c12-11(9-5-1-3-7-13-9)10-6-2-4-8-14-10/h1-8,12H
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
- 5-(5,5,5-trideuteriopentyl)benzene-1,3-diol
- (1S,4R,8S)-6-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile
- [(1R,2R,5S)-4-methyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-yl] ethanoate
- 2-[2-(furan-3-yl)-1,3-dioxolan-2-yl]ethanol
- 7-(hydroxymethyl)-8-oxaspiro[4.4]nonane-4,9-dione
- ethyl 3-methoxy-1-methyl-pyrazole-4-carboxylate
- (1S,3R,5S)-5-ethyl-1,3-dimethyl-4,8-dioxabicyclo[3.2.1]octan-6-one
- 1-(1-phenylprop-2-enyl)imidazole
- (Z)-undec-5-enoic acid
- (3E)-9,9-dimethoxynona-1,3-diene
