triethoxyindigane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[In](OCC)OCC
Isomeric SMILES
CCO[In](OCC)OCC
InChI
InChI=1S/3C2H5O.In/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+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
- tris(4-methylphenyl)alumane
- 1-aza-5-stannanyliabicyclo[3.3.3]undecane
- triethoxybismuthane
- trimethoxybismuthane
- 1,2-diphenyl-2-tributylstannyloxy-ethanol
- diphenyliodanium; hexakis(fluoranyl)antimony(1-)
- tributylstannyl (E)-octadec-9-enoate
- sodium hexakis(chloranyl)antimony(1-)
- azanium hexakis(chloranyl)antimony(1-)
- (2-phosphanylphenyl)-propan-2-yl-phosphane
