diphenyl(pyrimidin-4-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=NC=NC=C3
Isomeric SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=NC=NC=C3
InChI
InChI=1S/C16H13N2P/c1-3-7-14(8-4-1)19(15-9-5-2-6-10-15)16-11-12-17-13-18-16/h1-13H
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
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[5-(diphenylmethyl)furan-2-yl]carbonylamino]pentanoic acid
- 2,8-diphenyl-4,10-bis(trifluoromethyl)pyrimido[1,2-b]indazole-7-carbonitrile
- (E)-3-[3-(1-ethyl-4,4,6-trimethyl-2-oxidanylidene-3H-quinolin-7-yl)-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]prop-2-enoic acid
- 2-[3-[2-(1-methyl-4,5-diphenyl-imidazol-2-yl)phenyl]phenoxy]ethanoic acid
- (1S,4S,8S)-5-phenylmethoxycarbonyl-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylic acid
- tert-butyl (1R,4R,5S,6S,8S)-8-aminocarbonyl-6-bromanyl-5-methylsulfonyloxy-2-oxidanylidene-3-azabicyclo[2.2.2]octane-3-carboxylate
- tert-butyl (1R,4R,5S,6S,8S)-6-bromanyl-5-methylsulfonyloxy-2-oxidanylidene-8-(prop-2-enoxycarbonylamino)-3-azabicyclo[2.2.2]octane-3-carboxylate
- O7-tert-butyl O3-ethyl (1S,5S,6R)-5-(prop-2-enoxycarbonylamino)-7-azabicyclo[4.1.0]hept-2-ene-3,7-dicarboxylate
- ethyl (3R,4R,5S)-4-acetamido-3-pentan-3-yloxy-5-(prop-2-enoxycarbonylamino)cyclohexene-1-carboxylate
- 2-[2,2,2-tris(fluoranyl)-1-[2-(trifluoromethyl)-3H-1,3-benzothiazol-2-yl]ethyl]sulfanylaniline
