phenacylphosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C[PH3+].[Br-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C[PH3+].[Br-]
InChI
InChI=1S/C8H9OP.BrH/c9-8(6-10)7-4-2-1-3-5-7;/h1-5H,6,10H2;1H
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
- phenacylphosphanium chloride
- 3,3-di(propan-2-yloxy)propylphosphanium bromide
- 3,3-di(propan-2-yloxy)propylphosphane
- (3-chloranyl-2-oxidanylidene-propyl)phosphanium chloride
- ethyl 3-[[(1R,2R,4aR,5S,6R)-5-[2-[(3S)-3-acetamidopyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-(hydroxymethyl)-1,4a-dimethyl-6-oxidanyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl]oxycarbonylamino]benzoate
- 2-[(3R,4aR,6aR,7S,8R,10bR)-3-(methoxymethyl)-6a,10b-dimethyl-8-oxidanyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]-1-pyrrolidin-1-yl-ethanone
- 2-[(3R,4aR,6aR,7S,8R,10bR)-3-(methoxymethyl)-6a,10b-dimethyl-8-oxidanyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]-1-piperidin-1-yl-ethanone
- 2-[(3R,4aR,6aR,7S,8R,10bR)-3-(methoxymethyl)-6a,10b-dimethyl-8-oxidanyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide
- 2-[(3R,4aR,6aR,7S,8R,10bR)-3-(methoxymethyl)-6a,10b-dimethyl-8-oxidanyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]-N-(phenylmethyl)ethanamide
- 2-[(3R,4aR,6aR,7S,8R,10bR)-3-(methoxymethyl)-6a,10b-dimethyl-8-oxidanyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]-N-[(2-methoxyphenyl)methyl]ethanamide
