triphenyl-(5-phenyl-2,3-dihydro-1H-pyrrol-4-yl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CNC(=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H25NP/c1-5-13-23(14-6-1)28-27(21-22-29-28)30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29H,21-22H2/q+1
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
- 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; bis(oxidanyl)-oxidanylidene-azanium; copper(1+); 2,9-dihydro-1,10-phenanthroline-1,10-diide
- copper; 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; bis(oxidanyl)-oxidanylidene-azanium; 2,9-dihydro-1,10-phenanthroline-1,10-diide
- bis(oxidanyl)-oxidanylidene-azanium; copper(1+); 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; 2,9-dimethyl-2H-1,10-phenanthrolin-1-ide
- copper; bis(oxidanyl)-oxidanylidene-azanium; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; 2,9-dimethyl-2H-1,10-phenanthrolin-1-ide
- 2,9-bis(chloranyl)-2,9-dihydro-1,10-phenanthroline-1,10-diide; 2,9-bis(chloranyl)-2H-1,10-phenanthrolin-1-ide; bis(oxidanyl)-oxidanylidene-azanium; copper(1+)
- 2,9-bis(chloranyl)-1,2-dihydro-1,10-phenanthroline
- 2,9-bis(chloranyl)-1,2,9,10-tetrahydro-1,10-phenanthroline
- bis(oxidanyl)-oxidanylidene-azanium; copper(1+); 3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-amine; 3-piperidin-1-id-2-yl-3,5-dihydro-1H-isoquinolin-2-id-1-amine
- 3-piperidin-2-yl-1,2,3,5-tetrahydroisoquinolin-1-amine
- 3-piperidin-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-amine
