methyl 1-(diethoxymethyl)-2-tributylstannyl-indole-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn](CCCC)(CCCC)C1=C(C2=CC=CC=C2N1C(OCC)OCC)C(=O)OC
Isomeric SMILES
CCCC[Sn](CCCC)(CCCC)C1=C(C2=CC=CC=C2N1C(OCC)OCC)C(=O)OC
InChI
InChI=1S/C15H18NO4.3C4H9.Sn/c1-4-19-15(20-5-2)16-10-12(14(17)18-3)11-8-6-7-9-13(11)16;3*1-3-4-2;/h6-9,15H,4-5H2,1-3H3;3*1,3-4H2,2H3;
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
- [(4aR,6S,7R,8aS)-2,2-ditert-butyl-6-methyl-6-(2-methylprop-2-enyl)-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3,2]dioxasilin-7-yl] 4-[(4-methoxyphenyl)methoxy]butanoate
- ethyl 2-[3-[5-[6-bromanyl-4-heptyl-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]pentyl]phenoxy]-2-methyl-propanoate
- (2S,4S,5S,7S)-5-azanyl-N-[(1S)-1-cyclohexylethyl]-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-4-oxidanyl-2-propan-2-yl-nonanamide
- N-[3,5-bis(chloranyl)-4-naphthalen-2-ylsulfanyl-phenyl]-2-chloranyl-4-(trifluoromethyl)benzenesulfonamide
- 4-[4-[2-[3,4-bis(fluoranyl)phenyl]ethyl]piperazin-1-yl]-5-[(4-chlorophenyl)methyl]-9-nitro-pyrimido[5,4-b]indole
- 2-oxidanylidene-1,1-diphenyl-2-[[1-[3-[[2-(trifluoromethyl)phenyl]carbonylamino]propyl]-1-azoniabicyclo[2.2.2]octan-3-yl]oxy]ethanolate
- 1-[4-[(4-tert-butylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-(6-chloranylpyrimidin-4-yl)oxyphenyl]urea
- [1-[3-[[2-(trifluoromethyl)phenyl]carbonylamino]propyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- [1-[2-[[7-(3-chloranylpyridin-2-yl)-4-[[4-(trifluoromethyl)phenyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]oxy]ethyl]piperidin-4-yl]methanol
- (2S)-2-[(5S)-5-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-5-yl]-2-(4,6-dimethylpyrimidin-2-yl)oxy-ethanoic acid
