oxidanylidenezirconium; pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[CH2-].O=[Zr]
Isomeric SMILES
CCCC[CH2-].O=[Zr]
InChI
InChI=1S/C5H11.O.Zr/c1-3-5-4-2;;/h1,3-5H2,2H3;;/q-1;;
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
- ethyl 2-[[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-3-fluoranyl-phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- (E)-3-cyclopentylprop-2-en-1-ol
- 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-3-bromanyl-N,N-bis(2-chloroethyl)aniline
- 6-[2,3-bis(oxidanyl)phenoxy]-2-methylidene-hexanoate
- 6-[2,3-bis(oxidanyl)phenoxy]-2-methylidene-hexanoic acid
- ethoxy-oxidanylidene-[2,4,6-trimethyl-3-(phenylcarbonyl)phenyl]phosphanium
- calcium 2,4,6-triethylbenzenesulfinate
- 2,4,6-triethylbenzenesulfinic acid
- potassium; sodium; 2,3,4-triethylbenzene-6-ide-1-sulfinate; 2,4,6-triethylbenzenesulfinate
- 2,3,4-triethylbenzenesulfinic acid
