1-phenyl-2,5-dihydro-1$l^{5}-benzophosphepine 1-oxide
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Canonical SMILES:
C1C=CCP(=O)(C2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
C1C=CCP(=O)(C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C16H15OP/c17-18(15-10-2-1-3-11-15)13-7-6-9-14-8-4-5-12-16(14)18/h1-8,10-12H,9,13H2
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
- 4-tert-butyl-7-ethenyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 2-azanyl-3-[(2-azanyl-7H-purin-6-yl)sulfanyl]propanoic acid
- 5-(1H-pyrrol-2-yl)-11H-benzo[b][1]benzazepine
- [(1R,3R)-2,2-bis(fluoranyl)-3-methyl-cyclohexyl] benzoate
- 1H-benzimidazol-2-yl-(4-methyl-1,4-diazepan-1-yl)methanone
- 4,8,10-trimethyl-3-oxidanyl-benzo[c]chromen-6-one
- 2-(2-methanoylphenyl)ethyl benzoate
- butyl 2-[ethoxy(methyl)phosphoryl]sulfanylethanoate
- 10-methoxy-2,6-dimethyl-pyrimido[2,1-a]isoquinolin-4-one
- 1-nitro-9-propyl-carbazole

