hafnium(4+); prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C.[Hf+4]
Isomeric SMILES
[CH2-]C=C.[Hf+4]
InChI
InChI=1S/C3H5.Hf/c1-3-2;/h3H,1-2H2;/q-1;+4
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
- magnesium; carbanide; prop-1-ene; chloride
- 2-(2-hydroxyphenyl)-3-oxidanyl-benzenecarbonitrile
- 4-[3,5-bis(fluoranyl)cyclohexyl]benzenecarbonitrile
- 2-(4-ethenylpyridin-1-ium-1-yl)ethanol chloride
- 2-(4-ethenylpyridin-1-ium-1-yl)ethanol
- [2-methyl-3-(1-phenylprop-2-enyl)nonan-2-yl]azanium chloride
- 2-methyl-3-(1-phenylprop-2-enyl)nonan-2-amine
- 1-[(2-ethenylphenyl)methyl]imidazole
- cyclobuten-1-yl methanoate
- cyclobuten-1-yl butanoate
