(phenylmethyl)tin(3+) trifluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Sn+3].[F-].[F-].[F-]
Isomeric SMILES
C1=CC=C(C=C1)C[Sn+3].[F-].[F-].[F-]
InChI
InChI=1S/C7H7.3FH.Sn/c1-7-5-3-2-4-6-7;;;;/h2-6H,1H2;3*1H;/q;;;;+3/p-3
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
- ethyl 8-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(2R)-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-5-oxidanylidene-2-phenyl-1,4-thiazepan-2-yl]amino]octanoate
- (2S,3aR,7aR)-1-[(2S)-2-[[(2S)-6-[[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-yl]-ethanoyl-amino]-1-ethoxy-1-oxidanylidene-hexan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- tert-butyl 2-[4-[2-[(3S)-6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]ethanoyl-ethoxycarbonyl-amino]butylamino]propanoate
- (2R)-2-[[(2R)-2-[[(2R)-2-azanylpropanoyl]amino]propanoyl]-[(2R)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]propanoyl]amino]propanoic acid
- (2R)-2-[[(2R)-2-[[(2S)-2-acetamido-6-azanyl-6-[[(2R)-2-(2-azanylethanoylamino)propanoyl]-[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]hexanoyl]amino]propanoyl]amino]propanoic acid
- (Z)-4-ethyl-2-pentan-2-yl-hex-2-enal
- (3R,4S)-4-(diethoxymethyl)-3-[(1R)-1-fluoranylethyl]-1-(phenylmethyl)azetidin-2-one
- (2S,3R)-3-(2-fluoranylethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde
- (3R,4S)-4-(1,3-dioxolan-2-yl)-3-[(1R)-1-fluoranylethyl]-1-(4-methoxyphenyl)azetidin-2-one
- (3R,4S)-4-(diethoxymethyl)-3-[(1R)-1-fluoranylethyl]-1-(4-methoxyphenyl)azetidin-2-one
