ethanol; zirconium
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CCO.CCO.CCO.[Zr]
Isomeric SMILES
CCO.CCO.CCO.CCO.[Zr]
InChI
InChI=1S/4C2H6O.Zr/c4*1-2-3;/h4*3H,2H2,1H3;
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
- ethanol; tantalum
- pyrazolidin-3-one hydrochloride
- 5-(4-chlorophenyl)-5-oxidanylidene-pentanoic acid
- 2,2-dimethyl-3-(4-methylphenyl)-3-oxidanyl-propanoic acid
- (1S,2S)-2-[[(phenylmethyl)amino]methyl]cyclopentan-1-ol
- (1S,2S)-2-[[(phenylmethyl)amino]methyl]cycloheptan-1-ol
- (1S,2S)-2-[[(phenylmethyl)amino]methyl]cyclooctan-1-ol hydrochloride
- (1S,2S)-2-[[(phenylmethyl)amino]methyl]cyclooctan-1-ol
- 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
- 6,7-diethoxy-3,4-dihydro-2H-isoquinoline-1-thione
