2-[carboxymethyl(2-hydroxyethyl)amino]ethanoic acid; dibutyltin
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn]CCCC.C(CO)N(CC(=O)O)CC(=O)O
Isomeric SMILES
CCCC[Sn]CCCC.C(CO)N(CC(=O)O)CC(=O)O
InChI
InChI=1S/C6H11NO5.2C4H9.Sn/c8-2-1-7(3-5(9)10)4-6(11)12;2*1-3-4-2;/h8H,1-4H2,(H,9,10)(H,11,12);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
- 8-acetamido-1-[(2-oxidanidyl-5-sulfamoyl-phenyl)diazenyl]naphthalen-2-olate; cobalt(3+); 2-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-4-sulfamoyl-phenolate
- 1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-4-oxidanyl-anthracene-9,10-dione
- 4-dodecylbenzenediazonium chloride
- 4-dodecylbenzenediazonium
- 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)-N-methyl-N-(4-oxidanylbutyl)pentane-1-sulfonamide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-methyl-N-(4-oxidanylbutyl)octane-1-sulfonamide
- 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)-N-methyl-N-(4-oxidanylbutyl)hexane-1-sulfonamide
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)-N-(3-trimethoxysilylpropyl)heptane-1-sulfonamide
- 1,4-bis[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]anthracene-9,10-dione
- 1,4-bis[(2,4-dimethylphenyl)amino]anthracene-9,10-dione
