1-[(1R)-1-diphenoxyphosphoryl-2-nitro-ethyl]-2-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(C(C[N+](=O)[O-])C2=CC=CC=C2F)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)([C@@H](C[N+](=O)[O-])C2=CC=CC=C2F)OC3=CC=CC=C3
InChI
InChI=1S/C20H17FNO5P/c21-19-14-8-7-13-18(19)20(15-22(23)24)28(25,26-16-9-3-1-4-10-16)27-17-11-5-2-6-12-17/h1-14,20H,15H2/t20-/m0/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
- [(Z,3S,4S,6S,10S)-3,10-bis[[tert-butyl(dimethyl)silyl]oxy]-13-[(4-methoxyphenyl)methoxy]-6-methyl-1-phenylmethoxy-tetradec-7-en-4-yl]oxy-tert-butyl-dimethyl-silane
- 1-naphthalen-1-yl-N-(4-nitrophenyl)-1-piperazin-1-yl-methanimine
- (3S,4S,6S,7R,8S,10S)-3,4,10-tris[[tert-butyl(dimethyl)silyl]oxy]-13-[(4-methoxyphenyl)methoxy]-6-methyl-1-phenylmethoxy-tetradecane-7,8-diol
- 6-[(4-methoxyphenyl)methyl]-3,3-dimethyl-N-(phenylmethyl)-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-amine hydrochloride
- [(2S)-1-[(4S,5R)-5-[(2S,4S,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-7-phenylmethoxy-heptan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-5-[(4-methoxyphenyl)methoxy]hexan-2-yl]oxy-tert-butyl-dimethyl-silane
- 6-[(4-methoxyphenyl)methyl]-3,3-dimethyl-N-(phenylmethyl)-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-amine
- 6-[(4-methoxyphenyl)methyl]-3,3-dimethyl-N-(pyridin-2-ylmethyl)-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-amine
- 6-[(4-methoxyphenyl)methyl]-3,3-dimethyl-N-propan-2-yl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-amine
- 5-[8,9-dimethoxy-1-(3,4,5-trimethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]-2-methoxy-phenol
- 6-[(4-methoxyphenyl)methyl]-3,3-dimethyl-1-pyrrolidin-1-yl-1,2,4,7-tetrahydroindolo[2,3-c]quinoline
