oxidanidyl-oxidanylidene-[(1S)-1-phenyl-2-phospho-ethyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C[P+](=O)[O-])[P+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[C@@H](C[P+](=O)[O-])[P+](=O)[O-]
InChI
InChI=1S/C8H8O4P2/c9-13(10)6-8(14(11)12)7-4-2-1-3-5-7/h1-5,8H,6H2/t8-/m1/s1
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
- oxidanyl-oxidanylidene-[(1S)-2-[oxidanyl(oxidanylidene)phosphaniumyl]-1-phenyl-ethyl]phosphanium
- (5R)-2-azanylidene-5-[(4-methoxyphenyl)methyl]-5H-1,3-thiazol-4-amine
- 4-azanyl-3-[(2S)-oxolan-2-yl]-1H-1,2,4-triazole-5-thione
- (2S)-1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)chromen-8-yl]methyl]pyrrolidine-2-carboxylic acid
- (4S)-6-azanyl-3-tert-butyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- (2R)-1-carbazol-9-yl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol
- (3aS,6aR)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-nitrophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (3aS,6aR)-5-(4-fluorophenyl)-3-(4-nitrophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (3S,3aS,6aS)-5-(3-methylphenyl)-2-(3-nitrophenyl)-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- N-ethyl-N-[[(2S)-morpholin-2-yl]methyl]ethanamine
