propan-1-ol; zirconium
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.[Zr]
Isomeric SMILES
CCCO.[Zr]
InChI
InChI=1S/C3H8O.Zr/c1-2-3-4;/h4H,2-3H2,1H3;
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
- (2S,4S,4aS,6S,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde hydrate
- ethanol; potassium
- (E)-azanylidene-(2-ethoxy-2-oxidanylidene-ethylidene)azanium
- rhodium; triphenylphosphanium
- azanylidyneoxidanium; rhodium; triphenylphosphanium
- magnesium; methanol
- [8-(2,4-dichlorophenyl)-9-oxidanylidene-10-oxaspiro[4.5]dec-7-en-7-yl] 2,2-dimethylbutanoate
- magnesium; tris(fluoranyl)methanesulfonic acid
- lithium; phosphoric acid
- dideuterio phosphate; tetradeuterioazanium
