dipyridin-2-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)PC2=CC=CC=N2
Isomeric SMILES
C1=CC=NC(=C1)PC2=CC=CC=N2
InChI
InChI=1S/C10H9N2P/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8,13H
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
- N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine
- N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]propan-2-amine
- (acetyloxy-oxidanylidene-phenyl-$l^{5}-iodanyl) ethanoate
- bis(chloranyl)-hex-1-enylidene-ruthenium
- tetrakis(iodanyl)platinum
- trimethyl-(4-trimethylsilylcyclopenta-1,3-dien-1-yl)silane
- (1Z)-1-[(1-adamantylamino)methylidene]naphthalen-2-one
- 1,10-dioxa-4,7,13,16-tetrazacyclooctadecane
- nickel(2+); (6E)-6-[(oxidanidylamino)methylidene]cyclohexa-2,4-dien-1-one
- 3-isothiocyanato-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine
