2,5-diphenylphosphinine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CP=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CP=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H13P/c1-3-7-14(8-4-1)16-11-12-17(18-13-16)15-9-5-2-6-10-15/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
- 2-methyl-3,6-diphenyl-phosphinine
- 4-aminocarbonyloxy-8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5-ethanoyl-3-methyl-11-oxidanylidene-6a,7-dihydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-6-sulfinic acid
- 2,3-diethyl-6-phenyl-phosphinine
- 8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-3-methyl-4-oxidanyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6-sulfinic acid
- (phenylmethyl) 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate
- 4-acetyloxy-8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-3-methyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6-sulfinic acid
- 2,2,2-tris(chloranyl)ethyl 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate
- N-tert-butylquinolin-8-amine
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate
- 1-methyl-3-(pyridin-4-ylcarbonylamino)urea
