bis(chloranyl)tantalum; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CCO.CCO.Cl[Ta]Cl
Isomeric SMILES
CCO.CCO.CCO.Cl[Ta]Cl
InChI
InChI=1S/3C2H6O.2ClH.Ta/c3*1-2-3;;;/h3*3H,2H2,1H3;2*1H;/q;;;;;+2/p-2
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
- 4-cyclohex-2-en-1-yloxy-3-iodanyl-5-methoxy-N-propan-2-yl-aniline
- tert-butyl (3S)-3-azanyl-4-[5-[2,6-bis(chloranyl)phenyl]-1,3-oxazol-2-yl]-4-oxidanyl-butanoate
- 2,3-bis(2,6-dinitrophenyl)propanenitrile
- N-(4-tert-butylcyclohexyl)-6-ethyl-5-iodanyl-pyrimidin-4-amine
- (E)-4-bromanyl-3-(4-methylphenyl)sulfonyl-1-thiophen-2-yl-but-2-en-1-ol
- ethyl 3-cyano-2-(triphenyl-$l^{5}-phosphanylidene)propanoate
- (4aR,6S,7R,8R,8aR)-7-azanyl-2-(4-methoxyphenyl)-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- (3-methoxyphenyl)-(7-oxidanyl-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]-methyl-amino]propanoyl]amino]propanoyl]amino]propanoic acid
- methyl (3S)-3-[[(2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-methyl-2-oxidanylidene-hexanoate
