1H-indol-3-yl [dibutyl(1H-indol-3-yloxycarbonyl)stannyl]methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn](CCCC)(C(=O)OC1=CNC2=CC=CC=C21)C(=O)OC3=CNC4=CC=CC=C43
Isomeric SMILES
CCCC[Sn](CCCC)(C(=O)OC1=CNC2=CC=CC=C21)C(=O)OC3=CNC4=CC=CC=C43
InChI
InChI=1S/2C9H6NO2.2C4H9.Sn/c2*11-6-12-9-5-10-8-4-2-1-3-7(8)9;2*1-3-4-2;/h2*1-5,10H;2*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
- 5-bromanyl-N4-[(3-methylsulfonylphenyl)methyl]-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine
- 2-[1-[(4-bromanyl-3-methyl-phenyl)carbamoyl]piperidin-4-yl]-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanoic acid
- (2Z,4R,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-7-[2-(cyclohexylamino)ethanoyl]-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 2-[2,3-dihydroindol-1-ylsulfonyl-[[3-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]ethanoic acid
- N-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxy-indole-2-carboxamide
- 3-[[[3-acetamido-4-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-butyl]amino]-(3-tert-butylphenyl)methyl]pyrrolidine-1-sulfonic acid
- 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea; 2-oxidanylethanesulfonic acid
- N-[2-[4-(dimethylamino)piperidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide
- 3-[[4-[1-[4-(4-methylsulfonylphenyl)phenyl]sulfanylheptyl]phenyl]carbonylamino]propanoic acid
- (phenylmethyl) N-[[4-[[4-(azepan-1-yl)-4-(phenylmethyl)cyclohexyl]carbamoyl]phenyl]methyl]carbamate
