4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CCCCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)[P+](CCCCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H27NO2P/c32-29-27-20-10-11-21-28(27)30(33)31(29)22-12-13-23-34(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-11,14-21H,12-13,22-23H2/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
- 2,3,10,11-tetramethoxy-6-methyl-isoquinolino[3,2-a]isoquinolin-7-ium
- 6-bromanyl-2H-[1,2,3]triazolo[4,5-b]pyridine
- 2,3,6-trimethylindolo[3,2-b]quinoxaline
- 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- 3-diazonio-4-ethanoyl-4-oxidanyl-1H-quinolin-2-olate
- 4-ethanoyl-2,4-bis(oxidanyl)-1H-quinoline-3-diazonium
- 3-propyl-2H-1,2,3,4-oxatriazol-5-amine
- 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-triphenyl-phosphanium
- 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-triphenyl-phosphanium
- 4-methyl-2,2-diphenyl-3,4-dihydro-1H-isophosphinolin-2-ium
