1-phenyl-2-phosphanyloxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COP
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COP
InChI
InChI=1S/C8H9O2P/c9-8(6-10-11)7-4-2-1-3-5-7/h1-5H,6,11H2
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-methylpropan-2-yl)oxy-(1-phenylethylamino)methanol
- N-[2-[[1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinolin-2-yl]sulfonylmethyl]phenyl]methanimine oxide
- 2-[[1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonyloxy]-2-methyl-propanoic acid
- 2-(2-acetamido-2-phenyl-ethanoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide
- 2-(2-acetamido-2-phenyl-ethanoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide
- 2-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl]-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide
- 2-(2-bromophenyl)-N-(diphosphanyl)ethanamine
- 2-(2-cyanophenyl)carbonyl-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide
- 2-(2-cyanophenyl)sulfonyl-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide
- (2,2-dimethyl-1,3-dioxolan-4-yl)-[2-[2-(diphosphanylamino)ethyl]phenyl]methanone
