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2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tris(phenylmethyl)phosphanium
2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tris(phenylmethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[P+](CCN2C(=O)C3=CC=CC=C3C2=O)(CC4=CC=CC=C4)CC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C[P+](CCN2C(=O)C3=CC=CC=C3C2=O)(CC4=CC=CC=C4)CC5=CC=CC=C5
InChI
InChI=1S/C31H29NO2P/c33-30-28-18-10-11-19-29(28)31(34)32(30)20-21-35(22-25-12-4-1-5-13-25,23-26-14-6-2-7-15-26)24-27-16-8-3-9-17-27/h1-19H,20-24H2/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
- bis(1-azanylideneazaniumylidene-2-ethoxy-2-oxidanylidene-ethyl)mercury
- 2-hydroxyethyl(trimethyl)arsenic
- azanylidene-[1-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethylimino]azanium
- azanylidene-[phenyl-(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]imino-azanium
- tris(diethylamino)-(2,5-dimethoxyphenyl)phosphanium
- 3-(4-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-4aH-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
- 3-(3,4-dichlorophenyl)-6,8-dimethyl-4-oxidanylidene-4aH-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
- 6,8-dimethyl-4-oxidanylidene-3-phenyl-4aH-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
- 3-(4-dimethylaminophenyl)-6,8-dimethyl-4-oxidanylidene-4aH-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
- 2-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),2,11,13,15-pentaen-7-yl)-N,N-dimethyl-ethanamine; nickel(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
